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

Systemtic Name: 2-methyl-N-[3-[1-[3-(1-methylindol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-(1-methylindol-3-yl)propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[3-(1-methyl-3-indolyl)propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[3-(1-methylindol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-(1-methylindol-3-yl)propyl]-4-piperidyl]phenyl]propionamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C27H35N3O/c1-20(2)27(31)28-24-10-6-8-22(18-24)21-13-16-30(17-14-21)15-7-9-23-19-29(3)26-12-5-4-11-25(23)26/h4-6,8,10-12,18-21H,7,9,13-17H2,1-3H3,(H,28,31)