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

Systemtic Name: 2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(4-oxo-5-propyl-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: 2-(4-oxo-5-propyl-3-pyridazino[4,5-b]indolyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(4-oxo-5-propylpyridazino[4,5-b]indol-3-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(4-keto-5-propyl-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C25H28N4O2/c1-4-14-27-22-13-9-8-12-20(22)21-15-26-29(25(31)24(21)27)17-23(30)28(18(2)3)16-19-10-6-5-7-11-19/h5-13,15,18H,4,14,16-17H2,1-3H3