2,3-dihydroindol-1-yl-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)methanone Openeye Name: indolin-1-yl-[1-(naphthalene-1-carbonyl)-3-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(naphthalene-1-carbonyl)piperidin-3-yl]methanone Traditional Name: indolin-1-yl-[1-(1-naphthoyl)-3-piperidyl]methanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O2/c28-24(27-16-14-19-8-2-4-13-23(19)27)20-10-6-15-26(17-20)25(29)22-12-5-9-18-7-1-3-11-21(18)22/h1-5,7-9,11-13,20H,6,10,14-17H2