N-(1,2-diphenylethyl)-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(1,2-diphenylethyl)-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(1,2-diphenylethyl)-3-(1-methylindol-3-yl)-3-(3-thienyl)propanamide CAS Name: N-(1,2-diphenylethyl)-3-(1-methyl-3-indolyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(1,2-diphenylethyl)-3-(1-methylindol-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(1,2-diphenylethyl)-3-(1-methylindol-3-yl)-3-(3-thienyl)propionamide Formula: C30H28N2OS MolecularWeight: 464.62112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CSC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CSC=C5

InChI

InChI=1S/C30H28N2OS/c1-32-20-27(25-14-8-9-15-29(25)32)26(24-16-17-34-21-24)19-30(33)31-28(23-12-6-3-7-13-23)18-22-10-4-2-5-11-22/h2-17,20-21,26,28H,18-19H2,1H3,(H,31,33)