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

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(indan-5-ylamino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-(indan-5-ylamino)-3-keto-propyl]-2-naphthamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2/c26-22(25-21-11-10-17-6-3-7-19(17)15-21)12-13-24-23(27)20-9-8-16-4-1-2-5-18(16)14-20/h1-2,4-5,8-11,14-15H,3,6-7,12-13H2,(H,24,27)(H,25,26)