3-(1H-indol-3-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]propionamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C23H29N3OS/c1-17-10-12-26(13-11-17)21(22-7-4-14-28-22)16-25-23(27)9-8-18-15-24-20-6-3-2-5-19(18)20/h2-7,14-15,17,21,24H,8-13,16H2,1H3,(H,25,27)