4-(diphenylmethyl)-N-(1H-indol-3-yl)piperazin-4-ium-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CNC5=CC=CC=C54
Isomeric SMILES
C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CNC5=CC=CC=C54
InChI
InChI=1S/C26H26N4O/c31-26(28-24-19-27-23-14-8-7-13-22(23)24)30-17-15-29(16-18-30)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,19,25,27H,15-18H2,(H,28,31)/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(diphenylmethyl)-N-(1H-indol-3-yl)piperazine-1-carboxamide
- ethyl 4-(1H-indol-3-ylcarbamoyl)piperazine-1-carboxylate
- N-(5-methoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)furan-2-carboxamide
- N-(1H-indol-3-yl)-4-(phenylmethyl)piperazin-4-ium-1-carboxamide
- N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanamide
- N-(1H-indol-3-yl)-4-(phenylmethyl)piperazine-1-carboxamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide
- 4-(furan-2-ylcarbonyl)-N-(1H-indol-3-yl)piperazine-1-carboxamide
- N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
- N-(1H-indol-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
