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

Systemtic Name: 2-[4-oxidanylidene-5-(phenylmethyl)pyridazino[4,5-b]indol-3-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(5-benzyl-4-oxo-pyridazino[4,5-b]indol-3-yl)-N-isopropyl-acetamide CAS Name: 2-[4-oxo-5-(phenylmethyl)-3-pyridazino[4,5-b]indolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(5-benzyl-4-oxopyridazino[4,5-b]indol-3-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-(5-benzyl-4-keto-pyridazin[4,5-b]indol-3-yl)-N-isopropyl-acetamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-21(2)31(18-22-11-5-3-6-12-22)27(34)20-33-29(35)28-25(17-30-33)24-15-9-10-16-26(24)32(28)19-23-13-7-4-8-14-23/h3-17,21H,18-20H2,1-2H3