methyl 6-[acetamido(methyl)carbamoyl]-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate

Systemtic Name: methyl 6-[acetamido(methyl)carbamoyl]-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 6-[acetamido(methyl)carbamoyl]-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 6-[[acetamido(methyl)amino]-oxomethyl]-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 6-[acetamido(methyl)carbamoyl]-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 6-[acetamido(methyl)carbamoyl]-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C29H31N3O4 MolecularWeight: 485.57414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C)C(=O)C1=CC2=CC=CC=C2C3=C(C4=C(N3C1)C=C(C=C4)C(=O)OC)C5CCCCC5

Isomeric SMILES

CC(=O)NN(C)C(=O)C1=CC2=CC=CC=C2C3=C(C4=C(N3C1)C=C(C=C4)C(=O)OC)C5CCCCC5

InChI

InChI=1S/C29H31N3O4/c1-18(33)30-31(2)28(34)22-15-20-11-7-8-12-23(20)27-26(19-9-5-4-6-10-19)24-14-13-21(29(35)36-3)16-25(24)32(27)17-22/h7-8,11-16,19H,4-6,9-10,17H2,1-3H3,(H,30,33)