N-(3-indol-1-ylpropyl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-(2-thienyl)propanamide CAS Name: N-[3-(1-indolyl)propyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(2-thienyl)propionamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCC3=CC=CS3

InChI

InChI=1S/C18H20N2OS/c21-18(9-8-16-6-3-14-22-16)19-11-4-12-20-13-10-15-5-1-2-7-17(15)20/h1-3,5-7,10,13-14H,4,8-9,11-12H2,(H,19,21)