N-(diphenylmethyl)-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(diphenylmethyl)-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-benzhydryl-3-(1-methylindol-3-yl)-3-(3-thienyl)propanamide CAS Name: N-(diphenylmethyl)-3-(1-methyl-3-indolyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-benzhydryl-3-(1-methylindol-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-benzhydryl-3-(1-methylindol-3-yl)-3-(3-thienyl)propionamide Formula: C29H26N2OS MolecularWeight: 450.59454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2OS/c1-31-19-26(24-14-8-9-15-27(24)31)25(23-16-17-33-20-23)18-28(32)30-29(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-17,19-20,25,29H,18H2,1H3,(H,30,32)