N-cycloheptyl-2-[5-[(2,5-dimethylphenyl)methyl]-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[5-[(2,5-dimethylphenyl)methyl]-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl]ethanamide Openeye Name: N-cycloheptyl-2-[5-[(2,5-dimethylphenyl)methyl]-4-oxo-pyridazino[4,5-b]indol-3-yl]acetamide CAS Name: N-cycloheptyl-2-[5-[(2,5-dimethylphenyl)methyl]-4-oxo-3-pyridazino[4,5-b]indolyl]acetamide IUPAC Name: N-cycloheptyl-2-[5-[(2,5-dimethylphenyl)methyl]-4-oxopyridazino[4,5-b]indol-3-yl]acetamide Traditional Name: N-cycloheptyl-2-[5-(2,5-dimethylbenzyl)-4-keto-pyridazin[4,5-b]indol-3-yl]acetamide Formula: C28H32N4O2 MolecularWeight: 456.57928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C4=C2C(=O)N(N=C4)CC(=O)NC5CCCCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C4=C2C(=O)N(N=C4)CC(=O)NC5CCCCCC5

InChI

InChI=1S/C28H32N4O2/c1-19-13-14-20(2)21(15-19)17-31-25-12-8-7-11-23(25)24-16-29-32(28(34)27(24)31)18-26(33)30-22-9-5-3-4-6-10-22/h7-8,11-16,22H,3-6,9-10,17-18H2,1-2H3,(H,30,33)