1-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]ethanone

Systemtic Name: 1-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]ethanone Openeye Name: 1-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]ethanone CAS Name: 1-[5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-3-yl]ethanone IUPAC Name: 1-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]ethanone Traditional Name: 1-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CNC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-16(26)21-15-24-22-8-7-19(14-20(21)22)23(27)25-11-9-18(10-12-25)13-17-5-3-2-4-6-17/h2-8,14-15,18,24H,9-13H2,1H3