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

Systemtic Name: N-cycloheptyl-2-(3-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-5-yl)propanamide Openeye Name: N-cycloheptyl-2-(3-methyl-4-oxo-pyridazino[4,5-b]indol-5-yl)propanamide CAS Name: N-cycloheptyl-2-(3-methyl-4-oxo-5-pyridazino[4,5-b]indolyl)propanamide IUPAC Name: N-cycloheptyl-2-(3-methyl-4-oxopyridazino[4,5-b]indol-5-yl)propanamide Traditional Name: N-cycloheptyl-2-(4-keto-3-methyl-pyridazin[4,5-b]indol-5-yl)propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2C3=CC=CC=C3C4=C2C(=O)N(N=C4)C

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)N2C3=CC=CC=C3C4=C2C(=O)N(N=C4)C

InChI

InChI=1S/C21H26N4O2/c1-14(20(26)23-15-9-5-3-4-6-10-15)25-18-12-8-7-11-16(18)17-13-22-24(2)21(27)19(17)25/h7-8,11-15H,3-6,9-10H2,1-2H3,(H,23,26)