2,3-dihydroindol-1-yl-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-(1-naphthylmethyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(1-naphthalenylmethyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(1-naphthylmethyl)-4-piperidyl]methanone Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H26N2O/c28-25(27-17-14-20-7-2-4-11-24(20)27)21-12-15-26(16-13-21)18-22-9-5-8-19-6-1-3-10-23(19)22/h1-11,21H,12-18H2