13-cyclohexyl-6-(2-dimethylaminoethylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name: 13-cyclohexyl-6-(2-dimethylaminoethylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-6-(2-dimethylaminoethylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-6-(2-dimethylaminoethylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-6-(2-dimethylaminoethylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-6-(2-dimethylaminoethylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C28H35N3O2 MolecularWeight: 445.5964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1CC2=CC=CC=C2C3=C(C4=C(N3C1)C=C(C=C4)C(=O)O)C5CCCCC5

Isomeric SMILES

CN(C)CCNC1CC2=CC=CC=C2C3=C(C4=C(N3C1)C=C(C=C4)C(=O)O)C5CCCCC5

InChI

InChI=1S/C28H35N3O2/c1-30(2)15-14-29-22-16-20-10-6-7-11-23(20)27-26(19-8-4-3-5-9-19)24-13-12-21(28(32)33)17-25(24)31(27)18-22/h6-7,10-13,17,19,22,29H,3-5,8-9,14-16,18H2,1-2H3,(H,32,33)