N-butyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-butyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-butyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-butyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-butyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-butyl-N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C30H36N4O2S MolecularWeight: 516.69744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)C4=CC=CS4

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)C4=CC=CS4

InChI

InChI=1S/C30H36N4O2S/c1-4-5-17-34(30(36)28-11-8-19-37-28)22-29(35)33(21-23-12-14-25(15-13-23)32(2)3)18-16-24-20-31-27-10-7-6-9-26(24)27/h6-15,19-20,31H,4-5,16-18,21-22H2,1-3H3