N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(indan-5-ylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(indan-5-ylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-24(26-22-15-14-18-12-7-13-21(18)16-22)17-23(19-8-3-1-4-9-19)27-25(29)20-10-5-2-6-11-20/h1-6,8-11,14-16,23H,7,12-13,17H2,(H,26,28)(H,27,29)