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

Systemtic Name: 2-methyl-N-[3-[1-[(1-pyridin-3-ylindol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[[1-(3-pyridyl)indol-3-yl]methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[[1-(3-pyridinyl)-3-indolyl]methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(1-pyridin-3-ylindol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[[1-(3-pyridyl)indol-3-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=CN(C4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CN(C4=CC=CC=C43)C5=CN=CC=C5

InChI

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