3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(p-tolyl)-3-(2-thienyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(p-tolyl)-3-(2-thienyl)propionamide Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC=C(C=C3)C)C4=CC=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC=C(C=C3)C)C4=CC=CS4

InChI

InChI=1S/C24H24N2OS/c1-3-17-6-4-7-19-21(15-25-24(17)19)20(22-8-5-13-28-22)14-23(27)26-18-11-9-16(2)10-12-18/h4-13,15,20,25H,3,14H2,1-2H3,(H,26,27)