4-[1-azanyl-2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(indan-2-ylamino)-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(indan-2-ylamino)-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C23H22N4O2/c24-21(23(29)27-20-13-17-3-1-2-4-18(17)14-20)15-5-7-16(8-6-15)22(28)26-19-9-11-25-12-10-19/h1-12,20-21H,13-14,24H2,(H,27,29)(H,25,26,28)