6-(5-azanyl-1,3,4-oxadiazol-2-yl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name: 6-(5-azanyl-1,3,4-oxadiazol-2-yl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 6-(5-amino-1,3,4-oxadiazol-2-yl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 6-(5-amino-1,3,4-oxadiazol-2-yl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 6-(5-amino-1,3,4-oxadiazol-2-yl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 6-(5-amino-1,3,4-oxadiazol-2-yl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4C=C(CN3C5=C2C=CC(=C5)C(=O)O)C6=NN=C(O6)N

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4C=C(CN3C5=C2C=CC(=C5)C(=O)O)C6=NN=C(O6)N

InChI

InChI=1S/C26H24N4O3/c27-26-29-28-24(33-26)18-12-16-8-4-5-9-19(16)23-22(15-6-2-1-3-7-15)20-11-10-17(25(31)32)13-21(20)30(23)14-18/h4-5,8-13,15H,1-3,6-7,14H2,(H2,27,29)(H,31,32)