13-cyclohexyl-6-(2-dimethylaminoethylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name: 13-cyclohexyl-6-(2-dimethylaminoethylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-6-(2-dimethylaminoethylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-6-[(2-dimethylaminoethylamino)-oxomethyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-6-(2-dimethylaminoethylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-6-(2-dimethylaminoethylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=CC=CC=C2C3=C(C4=C(N3C1)C=C(C=C4)C(=O)O)C5CCCCC5

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=CC=CC=C2C3=C(C4=C(N3C1)C=C(C=C4)C(=O)O)C5CCCCC5

InChI

InChI=1S/C29H33N3O3/c1-31(2)15-14-30-28(33)22-16-20-10-6-7-11-23(20)27-26(19-8-4-3-5-9-19)24-13-12-21(29(34)35)17-25(24)32(27)18-22/h6-7,10-13,16-17,19H,3-5,8-9,14-15,18H2,1-2H3,(H,30,33)(H,34,35)