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

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(indan-5-ylamino)-3-oxo-propyl]benzamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-(indan-5-ylamino)-3-keto-propyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c22-18(11-12-20-19(23)15-5-2-1-3-6-15)21-17-10-9-14-7-4-8-16(14)13-17/h1-3,5-6,9-10,13H,4,7-8,11-12H2,(H,20,23)(H,21,22)