N-(2-dimethylaminoethyl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(CCN(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(CCN(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-17-9-10-21-19(13-17)20-14-25-29(24(31)23(20)26-21)16-22(30)28(12-11-27(2)3)15-18-7-5-4-6-8-18/h4-10,13-14,25H,11-12,15-16H2,1-3H3