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

Systemtic Name: methyl 6-(5-azanyl-1,3,4-oxadiazol-2-yl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 6-(5-amino-1,3,4-oxadiazol-2-yl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 6-(5-amino-1,3,4-oxadiazol-2-yl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 6-(5-amino-1,3,4-oxadiazol-2-yl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 6-(5-amino-1,3,4-oxadiazol-2-yl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C5=NN=C(O5)N)C6CCCCC6

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C5=NN=C(O5)N)C6CCCCC6

InChI

InChI=1S/C27H26N4O3/c1-33-26(32)18-11-12-21-22(14-18)31-15-19(25-29-30-27(28)34-25)13-17-9-5-6-10-20(17)24(31)23(21)16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8,15H2,1H3,(H2,28,30)