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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-5-propyl-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-5-propyl-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-5-propylpyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-keto-5-propyl-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O2/c1-2-11-26-19-10-6-4-8-16(19)17-13-25-27(22(29)21(17)26)14-20(28)24-12-15-7-3-5-9-18(15)23/h3-10,13H,2,11-12,14H2,1H3,(H,24,28)