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

Systemtic Name: phenyl-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]methanone Openeye Name: [5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-phenyl-methanone CAS Name: [5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-3-yl]-phenylmethanone IUPAC Name: [5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-phenylmethanone Traditional Name: [5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-phenyl-methanone Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2/c31-27(22-9-5-2-6-10-22)25-19-29-26-12-11-23(18-24(25)26)28(32)30-15-13-21(14-16-30)17-20-7-3-1-4-8-20/h1-12,18-19,21,29H,13-17H2