3-(1H-indol-3-yl)-1-(3-naphthalen-2-ylcarbonylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(3-naphthalen-2-ylcarbonylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[3-(naphthalene-2-carbonyl)-1-piperidyl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[3-[2-naphthalenyl(oxo)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[3-(2-naphthoyl)piperidino]propan-1-one Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H26N2O2/c30-26(14-13-22-17-28-25-10-4-3-9-24(22)25)29-15-5-8-23(18-29)27(31)21-12-11-19-6-1-2-7-20(19)16-21/h1-4,6-7,9-12,16-17,23,28H,5,8,13-15,18H2