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

Systemtic Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-sec-butyl-3-(3-thienyl)propanamide CAS Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-sec-butyl-3-(3-thienyl)propionamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CC)C3=CSC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CC)C3=CSC=C3

InChI

InChI=1S/C21H26N2OS/c1-4-14(3)23-20(24)11-18(16-9-10-25-13-16)19-12-22-21-15(5-2)7-6-8-17(19)21/h6-10,12-14,18,22H,4-5,11H2,1-3H3,(H,23,24)