3-(1H-indol-3-yl)-N-propyl-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-propyl-3-thiophen-3-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-propyl-3-(3-thienyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-propyl-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-propyl-3-thiophen-3-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-propyl-3-(3-thienyl)propionamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CSC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)CC(C1=CSC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2OS/c1-2-8-19-18(21)10-15(13-7-9-22-12-13)16-11-20-17-6-4-3-5-14(16)17/h3-7,9,11-12,15,20H,2,8,10H2,1H3,(H,19,21)