[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]methyl N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: [1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]methyl N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: [1-[(2-methoxy-1-naphthyl)methyl]-3-piperidyl]methyl N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamic acid [1-[(2-methoxy-1-naphthalenyl)methyl]-3-piperidinyl]methyl ester IUPAC Name: [1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]methyl N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamic acid [1-[(2-methoxy-1-naphthyl)methyl]-3-piperidyl]methyl ester Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCCC(C3)COC(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCCC(C3)COC(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C29H32ClN3O3/c1-35-28-11-8-21-6-2-3-7-24(21)26(28)18-33-14-4-5-20(17-33)19-36-29(34)31-13-12-22-16-32-27-10-9-23(30)15-25(22)27/h2-3,6-11,15-16,20,32H,4-5,12-14,17-19H2,1H3,(H,31,34)