4-oxidanylidene-4-(4-phenylphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]butanamide

Systemtic Name: 4-oxidanylidene-4-(4-phenylphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]butanamide Openeye Name: 4-oxo-4-(4-phenylphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]butanamide CAS Name: 4-oxo-4-(4-phenylphenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]butanamide IUPAC Name: 4-oxo-4-(4-phenylphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]butanamide Traditional Name: 4-keto-4-(4-phenylphenyl)-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]butyramide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C=N2

InChI

InChI=1S/C29H30N4O2/c34-28(24-10-8-23(9-11-24)22-6-2-1-3-7-22)14-15-29(35)31-26-13-12-25-21-30-33(27(25)20-26)19-18-32-16-4-5-17-32/h1-3,6-13,20-21H,4-5,14-19H2,(H,31,35)