5-methoxy-1-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethyl]indole-2-carboxamide

Systemtic Name: 5-methoxy-1-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethyl]indole-2-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-4-ium-1-yl)-2-oxo-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: 5-methoxy-1-methyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazin-4-iumyl]ethyl]-2-indolecarboxamide IUPAC Name: N-[2-(4-benzylpiperazin-4-ium-1-yl)-2-oxoethyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(4-benzylpiperazin-4-ium-1-yl)-2-keto-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C24H29N4O3+ MolecularWeight: 421.51206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)N3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)N3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-26-21-9-8-20(31-2)14-19(21)15-22(26)24(30)25-16-23(29)28-12-10-27(11-13-28)17-18-6-4-3-5-7-18/h3-9,14-15H,10-13,16-17H2,1-2H3,(H,25,30)/p+1