quinolin-6-ylmethyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]carbamate

Systemtic Name: quinolin-6-ylmethyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]carbamate Openeye Name: 6-quinolylmethyl 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 6-quinolinylmethyl ester IUPAC Name: quinolin-6-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 6-quinolylmethyl ester Formula: C36H38N4O3 MolecularWeight: 574.71192

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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=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=C4)NC(=O)OCC5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C36H38N4O3/c1-35(22-28-23-38-32-15-7-6-14-30(28)32,40-34(42)43-24-26-16-17-31-27(21-26)11-10-20-37-31)33(41)39-25-36(18-8-3-9-19-36)29-12-4-2-5-13-29/h2,4-7,10-17,20-21,23,38H,3,8-9,18-19,22,24-25H2,1H3,(H,39,41)(H,40,42)