3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-N-(2-thenyl)propionamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S/c1-27-19-11-9-18(10-12-19)25(16-20-5-4-14-28-20)23(26)13-8-17-15-24-22-7-3-2-6-21(17)22/h2-7,9-12,14-15,24H,8,13,16H2,1H3