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

Systemtic Name: N-cycloheptyl-2-[5-[(2-methylphenyl)methyl]-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl]ethanamide Openeye Name: N-cycloheptyl-2-[5-(o-tolylmethyl)-4-oxo-pyridazino[4,5-b]indol-3-yl]acetamide CAS Name: N-cycloheptyl-2-[5-[(2-methylphenyl)methyl]-4-oxo-3-pyridazino[4,5-b]indolyl]acetamide IUPAC Name: N-cycloheptyl-2-[5-[(2-methylphenyl)methyl]-4-oxopyridazino[4,5-b]indol-3-yl]acetamide Traditional Name: N-cycloheptyl-2-[4-keto-5-(2-methylbenzyl)pyridazin[4,5-b]indol-3-yl]acetamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C4=C2C(=O)N(N=C4)CC(=O)NC5CCCCCC5

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C4=C2C(=O)N(N=C4)CC(=O)NC5CCCCCC5

InChI

InChI=1S/C27H30N4O2/c1-19-10-6-7-11-20(19)17-30-24-15-9-8-14-22(24)23-16-28-31(27(33)26(23)30)18-25(32)29-21-12-4-2-3-5-13-21/h6-11,14-16,21H,2-5,12-13,17-18H2,1H3,(H,29,32)