2-methyl-N-[3-[1-[(1-pyridin-2-ylindol-4-yl)methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[(1-pyridin-2-ylindol-4-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[[1-(2-pyridyl)indol-4-yl]methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[[1-(2-pyridinyl)-4-indolyl]methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(1-pyridin-2-ylindol-4-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[[1-(2-pyridyl)indol-4-yl]methyl]-4-piperidyl]phenyl]propionamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=C4C=CN(C4=CC=C3)C5=CC=CC=N5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=C4C=CN(C4=CC=C3)C5=CC=CC=N5

InChI

InChI=1S/C29H32N4O/c1-21(2)29(34)31-25-9-5-7-23(19-25)22-12-16-32(17-13-22)20-24-8-6-10-27-26(24)14-18-33(27)28-11-3-4-15-30-28/h3-11,14-15,18-19,21-22H,12-13,16-17,20H2,1-2H3,(H,31,34)