13-cyclohexyl-6-(oxan-4-ylcarbonylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name: 13-cyclohexyl-6-(oxan-4-ylcarbonylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-6-(tetrahydropyran-4-carbonylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-6-[[4-oxanyl(oxo)methyl]amino]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-6-(oxane-4-carbonylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-6-(tetrahydropyran-4-carbonylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4CC(CN3C5=C2C=CC(=C5)C(=O)O)NC(=O)C6CCOCC6

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4CC(CN3C5=C2C=CC(=C5)C(=O)O)NC(=O)C6CCOCC6

InChI

InChI=1S/C30H34N2O4/c33-29(20-12-14-36-15-13-20)31-23-16-21-8-4-5-9-24(21)28-27(19-6-2-1-3-7-19)25-11-10-22(30(34)35)17-26(25)32(28)18-23/h4-5,8-11,17,19-20,23H,1-3,6-7,12-16,18H2,(H,31,33)(H,34,35)