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

Systemtic Name: 4-oxidanylidene-4-(4-phenoxyphenyl)-N-[2-(2-pyrrolidin-1-ylethyl)indazol-4-yl]butanamide Openeye Name: 4-oxo-4-(4-phenoxyphenyl)-N-[2-(2-pyrrolidin-1-ylethyl)indazol-4-yl]butanamide CAS Name: 4-oxo-4-(4-phenoxyphenyl)-N-[2-[2-(1-pyrrolidinyl)ethyl]-4-indazolyl]butanamide IUPAC Name: 4-oxo-4-(4-phenoxyphenyl)-N-[2-(2-pyrrolidin-1-ylethyl)indazol-4-yl]butanamide Traditional Name: 4-keto-4-(4-phenoxyphenyl)-N-[2-(2-pyrrolidinoethyl)indazol-4-yl]butyramide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=C3C(=N2)C=CC=C3NC(=O)CCC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2C=C3C(=N2)C=CC=C3NC(=O)CCC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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