3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-[2-(1-piperidyl)ethyl]-3-(3-thienyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[2-(1-piperidinyl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(2-piperidinoethyl)-3-(3-thienyl)propionamide Formula: C23H29N3OS MolecularWeight: 395.56086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CSC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CSC=C4

InChI

InChI=1S/C23H29N3OS/c1-25-16-21(19-7-3-4-8-22(19)25)20(18-9-14-28-17-18)15-23(27)24-10-13-26-11-5-2-6-12-26/h3-4,7-9,14,16-17,20H,2,5-6,10-13,15H2,1H3,(H,24,27)