N-[1-(2-morpholin-4-ylethyl)indazol-4-yl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)indazol-4-yl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-[1-(2-morpholinoethyl)indazol-4-yl]-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-4-indazolyl]-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-[1-(2-morpholin-4-ylethyl)indazol-4-yl]-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: 4-keto-N-[1-(2-morpholinoethyl)indazol-4-yl]-4-(4-phenylphenyl)butyramide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c34-28(24-11-9-23(10-12-24)22-5-2-1-3-6-22)13-14-29(35)31-26-7-4-8-27-25(26)21-30-33(27)16-15-32-17-19-36-20-18-32/h1-12,21H,13-20H2,(H,31,35)