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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=CS4

InChI

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