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

Systemtic Name: 2-methyl-N-[3-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(1-methylindol-3-yl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(1-methyl-3-indolyl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(1-methylindol-3-yl)methyl]-4-piperidyl]phenyl]propionamide Formula: C25H31N3O MolecularWeight: 389.53314

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O/c1-18(2)25(29)26-22-8-6-7-20(15-22)19-11-13-28(14-12-19)17-21-16-27(3)24-10-5-4-9-23(21)24/h4-10,15-16,18-19H,11-14,17H2,1-3H3,(H,26,29)