4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(3-imidazol-1-ylpropanoylamino)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(3-imidazol-1-ylpropanoylamino)phenyl]-4-oxidanylidene-butanamide Openeye Name: N-[3-(3-imidazol-1-ylpropanoylamino)phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-[[3-(1-imidazolyl)-1-oxopropyl]amino]phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(3-imidazol-1-ylpropanoylamino)phenyl]-4-oxobutanamide Traditional Name: N-[3-(3-imidazol-1-ylpropanoylamino)phenyl]-4-indan-5-yl-4-keto-butyramide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)NC(=O)CCN4C=CN=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)NC(=O)CCN4C=CN=C4

InChI

InChI=1S/C25H26N4O3/c30-23(20-8-7-18-3-1-4-19(18)15-20)9-10-24(31)27-21-5-2-6-22(16-21)28-25(32)11-13-29-14-12-26-17-29/h2,5-8,12,14-17H,1,3-4,9-11,13H2,(H,27,31)(H,28,32)