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

Systemtic Name: methyl 13-cyclohexyl-3-methoxy-6-(1,3-oxazol-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 13-cyclohexyl-3-methoxy-6-oxazol-2-yl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 13-cyclohexyl-3-methoxy-6-(2-oxazolyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-3-methoxy-6-(1,3-oxazol-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 13-cyclohexyl-3-methoxy-6-oxazol-2-yl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C4=C(N3CC(=C2)C5=NC=CO5)C=C(C=C4)C(=O)OC)C6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C4=C(N3CC(=C2)C5=NC=CO5)C=C(C=C4)C(=O)OC)C6CCCCC6

InChI

InChI=1S/C29H28N2O4/c1-33-22-9-11-23-20(15-22)14-21(28-30-12-13-35-28)17-31-25-16-19(29(32)34-2)8-10-24(25)26(27(23)31)18-6-4-3-5-7-18/h8-16,18H,3-7,17H2,1-2H3