N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methyl-benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-methyl-benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-3-methylbenzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methylbenzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-methyl-benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-17-5-4-6-18(15-17)23(27)25-20-10-13-26(14-11-20)12-9-19-16-24-22-8-3-2-7-21(19)22/h2-8,15-16,20,24H,9-14H2,1H3,(H,25,27)