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

Systemtic Name: N-hexyl-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-hexyl-3-(1-methylindol-3-yl)-3-(3-thienyl)propanamide CAS Name: N-hexyl-3-(1-methyl-3-indolyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-hexyl-3-(1-methylindol-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-hexyl-3-(1-methylindol-3-yl)-3-(3-thienyl)propionamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2OS/c1-3-4-5-8-12-23-22(25)14-19(17-11-13-26-16-17)20-15-24(2)21-10-7-6-9-18(20)21/h6-7,9-11,13,15-16,19H,3-5,8,12,14H2,1-2H3,(H,23,25)