3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-(3-thienyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-(3-thienyl)propionamide Formula: C25H26N2OS MolecularWeight: 402.55174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CSC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CSC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N2OS/c1-18(11-12-19-7-3-2-4-8-19)27-25(28)15-22(20-13-14-29-17-20)23-16-26-24-10-6-5-9-21(23)24/h2-10,13-14,16-18,22,26H,11-12,15H2,1H3,(H,27,28)