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

Systemtic Name: methyl 13-cyclohexyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 13-cyclohexyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 13-cyclohexyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 13-cyclohexyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC3=CC=CC=C3C4=C(C5=C(N4C2)C=C(C=C5)C(=O)OC)C6CCCCC6

Isomeric SMILES

CC1=NOC(=N1)C2=CC3=CC=CC=C3C4=C(C5=C(N4C2)C=C(C=C5)C(=O)OC)C6CCCCC6

InChI

InChI=1S/C28H27N3O3/c1-17-29-27(34-30-17)21-14-19-10-6-7-11-22(19)26-25(18-8-4-3-5-9-18)23-13-12-20(28(32)33-2)15-24(23)31(26)16-21/h6-7,10-15,18H,3-5,8-9,16H2,1-2H3