[1-(naphthalen-2-ylmethyl)piperidin-3-yl]methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: [1-(naphthalen-2-ylmethyl)piperidin-3-yl]methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: [1-(2-naphthylmethyl)-3-piperidyl]methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid [1-(2-naphthalenylmethyl)-3-piperidinyl]methyl ester IUPAC Name: [1-(naphthalen-2-ylmethyl)piperidin-3-yl]methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid [1-(2-naphthylmethyl)-3-piperidyl]methyl ester Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=CC=CC=C3C=C2)COC(=O)NCCC4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=CC=CC=C3C=C2)COC(=O)NCCC4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C28H31N3O3/c32-25-9-10-27-26(15-25)24(16-30-27)11-12-29-28(33)34-19-21-4-3-13-31(18-21)17-20-7-8-22-5-1-2-6-23(22)14-20/h1-2,5-10,14-16,21,30,32H,3-4,11-13,17-19H2,(H,29,33)