3-(1-methylindol-3-yl)-N-pentyl-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-pentyl-3-thiophen-3-yl-propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-pentyl-3-(3-thienyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-pentyl-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-pentyl-3-thiophen-3-ylpropanamide Traditional Name: N-amyl-3-(1-methylindol-3-yl)-3-(3-thienyl)propionamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CSC=C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCCCNC(=O)CC(C1=CSC=C1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H26N2OS/c1-3-4-7-11-22-21(24)13-18(16-10-12-25-15-16)19-14-23(2)20-9-6-5-8-17(19)20/h5-6,8-10,12,14-15,18H,3-4,7,11,13H2,1-2H3,(H,22,24)