(phenylmethyl) N-[4-[(6-azanyl-2,3-dihydroindol-1-yl)carbonyl]cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(6-azanyl-2,3-dihydroindol-1-yl)carbonyl]cyclohexyl]carbamate Openeye Name: benzyl N-[4-(6-aminoindoline-1-carbonyl)cyclohexyl]carbamate CAS Name: N-[4-[(6-amino-2,3-dihydroindol-1-yl)-oxomethyl]cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(6-amino-2,3-dihydroindole-1-carbonyl)cyclohexyl]carbamate Traditional Name: N-[4-(6-aminoindoline-1-carbonyl)cyclohexyl]carbamic acid benzyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)N2CCC3=C2C=C(C=C3)N)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1C(=O)N2CCC3=C2C=C(C=C3)N)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c24-19-9-6-17-12-13-26(21(17)14-19)22(27)18-7-10-20(11-8-18)25-23(28)29-15-16-4-2-1-3-5-16/h1-6,9,14,18,20H,7-8,10-13,15,24H2,(H,25,28)