N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-thienyl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-thienyl)propionamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=CSC=C3

InChI

InChI=1S/C17H18N2OS/c20-17(6-5-13-8-10-21-12-13)18-9-7-14-11-19-16-4-2-1-3-15(14)16/h1-4,8,10-12,19H,5-7,9H2,(H,18,20)