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

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-thiophen-3-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]-3-(3-thienyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(2-methyl-1-piperidinyl)propyl]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-thiophen-3-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(2-methylpiperidino)propyl]-3-(3-thienyl)propionamide Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CC(C2=CSC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CC(C2=CSC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H31N3OS/c1-18-7-4-5-12-27(18)13-6-11-25-24(28)15-21(19-10-14-29-17-19)22-16-26-23-9-3-2-8-20(22)23/h2-3,8-10,14,16-18,21,26H,4-7,11-13,15H2,1H3,(H,25,28)