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

Systemtic Name: 3-(1-methylindol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-thiophen-3-yl-propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]-3-(3-thienyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[3-(2-methyl-1-piperidinyl)propyl]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-thiophen-3-ylpropanamide Traditional Name: 3-(1-methylindol-3-yl)-N-[3-(2-methylpiperidino)propyl]-3-(3-thienyl)propionamide Formula: C25H33N3OS MolecularWeight: 423.61402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H33N3OS/c1-19-8-5-6-13-28(19)14-7-12-26-25(29)16-22(20-11-15-30-18-20)23-17-27(2)24-10-4-3-9-21(23)24/h3-4,9-11,15,17-19,22H,5-8,12-14,16H2,1-2H3,(H,26,29)