N-(diphenylmethyl)-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(diphenylmethyl)-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-benzhydryl-3-(7-ethyl-1H-indol-3-yl)-3-(2-thienyl)propanamide CAS Name: N-(diphenylmethyl)-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-benzhydryl-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-benzhydryl-3-(7-ethyl-1H-indol-3-yl)-3-(2-thienyl)propionamide Formula: C30H28N2OS MolecularWeight: 464.62112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C30H28N2OS/c1-2-21-15-9-16-24-26(20-31-30(21)24)25(27-17-10-18-34-27)19-28(33)32-29(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-18,20,25,29,31H,2,19H2,1H3,(H,32,33)