N-(4-oxidanylidene-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-(8-benzyloxy-4-oxo-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-(4-oxo-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-(4-oxo-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-(8-benzoxy-4-keto-2,3-dihydropyridazin[4,5-b]indol-1-yl)-2-(4-phenylpiperidino)acetamide Formula: C30H29N5O3 MolecularWeight: 507.58296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC3=C4C5=C(C=CC(=C5)OCC6=CC=CC=C6)N=C4C(=O)NN3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC3=C4C5=C(C=CC(=C5)OCC6=CC=CC=C6)N=C4C(=O)NN3

InChI

InChI=1S/C30H29N5O3/c36-26(18-35-15-13-22(14-16-35)21-9-5-2-6-10-21)32-29-27-24-17-23(38-19-20-7-3-1-4-8-20)11-12-25(24)31-28(27)30(37)34-33-29/h1-12,17,22,33H,13-16,18-19H2,(H,32,36)(H,34,37)