methyl 13-cyclohexyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate

Systemtic Name: methyl 13-cyclohexyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 6-(tert-butoxycarbonylamino)-13-cyclohexyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 13-cyclohexyl-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 6-(tert-butoxycarbonylamino)-13-cyclohexyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2C3=C(C4=C(N3C1)C=C(C=C4)C(=O)OC)C5CCCCC5

Isomeric SMILES

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2C3=C(C4=C(N3C1)C=C(C=C4)C(=O)OC)C5CCCCC5

InChI

InChI=1S/C30H36N2O4/c1-30(2,3)36-29(34)31-22-16-20-12-8-9-13-23(20)27-26(19-10-6-5-7-11-19)24-15-14-21(28(33)35-4)17-25(24)32(27)18-22/h8-9,12-15,17,19,22H,5-7,10-11,16,18H2,1-4H3,(H,31,34)