6-[carboxymethyl(methyl)carbamoyl]-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name: 6-[carboxymethyl(methyl)carbamoyl]-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 6-[carboxymethyl(methyl)carbamoyl]-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 6-[[carboxymethyl(methyl)amino]-oxomethyl]-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 6-[carboxymethyl(methyl)carbamoyl]-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 6-[carboxymethyl(methyl)carbamoyl]-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)C1=CC2=C(C=CC(=C2)OC)C3=C(C4=C(N3C1)C=C(C=C4)C(=O)O)C5CCCCC5

Isomeric SMILES

CN(CC(=O)O)C(=O)C1=CC2=C(C=CC(=C2)OC)C3=C(C4=C(N3C1)C=C(C=C4)C(=O)O)C5CCCCC5

InChI

InChI=1S/C29H30N2O6/c1-30(16-25(32)33)28(34)20-12-19-13-21(37-2)9-11-22(19)27-26(17-6-4-3-5-7-17)23-10-8-18(29(35)36)14-24(23)31(27)15-20/h8-14,17H,3-7,15-16H2,1-2H3,(H,32,33)(H,35,36)