2-methyl-N-[3-[1-[(1-pyridin-3-ylindol-7-yl)methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[(1-pyridin-3-ylindol-7-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[[1-(3-pyridyl)indol-7-yl]methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[[1-(3-pyridinyl)-7-indolyl]methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(1-pyridin-3-ylindol-7-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[[1-(3-pyridyl)indol-7-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=CC=CC4=C3N(C=C4)C5=CN=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC=CC4=C3N(C=C4)C5=CN=CC=C5

InChI

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