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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(3-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-5-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(3-methyl-4-oxo-pyridazino[4,5-b]indol-5-yl)propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(3-methyl-4-oxo-5-pyridazino[4,5-b]indolyl)propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(3-methyl-4-oxopyridazino[4,5-b]indol-5-yl)propanamide Traditional Name: 2-(4-keto-3-methyl-pyridazin[4,5-b]indol-5-yl)-N-m-anisyl-propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)OC)N2C3=CC=CC=C3C4=C2C(=O)N(N=C4)C

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)OC)N2C3=CC=CC=C3C4=C2C(=O)N(N=C4)C

InChI

InChI=1S/C22H22N4O3/c1-14(21(27)23-12-15-7-6-8-16(11-15)29-3)26-19-10-5-4-9-17(19)18-13-24-25(2)22(28)20(18)26/h4-11,13-14H,12H2,1-3H3,(H,23,27)