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

Systemtic Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-p-anisyl-amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O3S/c1-3-4-16-32(29(34)27-10-7-18-36-27)21-28(33)31(20-22-11-13-24(35-2)14-12-22)17-15-23-19-30-26-9-6-5-8-25(23)26/h5-14,18-19,30H,3-4,15-17,20-21H2,1-2H3