naphthalen-1-ylmethyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]carbamate

Systemtic Name: naphthalen-1-ylmethyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]carbamate Openeye Name: 1-naphthylmethyl N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]carbamic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[(1-phenylcyclohexyl)methylamino]ethyl]carbamic acid 1-naphthylmethyl ester Formula: C37H39N3O3 MolecularWeight: 573.72386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C37H39N3O3/c1-36(23-29-24-38-33-20-9-8-19-32(29)33,40-35(42)43-25-28-15-12-14-27-13-6-7-18-31(27)28)34(41)39-26-37(21-10-3-11-22-37)30-16-4-2-5-17-30/h2,4-9,12-20,24,38H,3,10-11,21-23,25-26H2,1H3,(H,39,41)(H,40,42)