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

Systemtic Name: N-[3-[1-(4-indol-1-ylbutyl)piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-(4-indol-1-ylbutyl)-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(1-indolyl)butyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-(4-indol-1-ylbutyl)piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-(4-indol-1-ylbutyl)-4-piperidyl]phenyl]-2-methyl-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)CCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C27H35N3O/c1-21(2)27(31)28-25-10-7-9-24(20-25)22-12-17-29(18-13-22)15-5-6-16-30-19-14-23-8-3-4-11-26(23)30/h3-4,7-11,14,19-22H,5-6,12-13,15-18H2,1-2H3,(H,28,31)