N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]picolinamide Formula: C24H30N4O MolecularWeight: 390.5212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CC=CC=N3)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CC=CC=N3)CCN4CCCCC4

InChI

InChI=1S/C24H30N4O/c1-19-8-9-23-21(17-19)20(10-12-26-24(29)22-7-3-4-11-25-22)18-28(23)16-15-27-13-5-2-6-14-27/h3-4,7-9,11,17-18H,2,5-6,10,12-16H2,1H3,(H,26,29)