2-azanyl-3-[1-(1H-imidazol-2-yl)ethyl]-3-(1H-imidazol-2-ylmethyl)-2-methyl-inden-1-one

Systemtic Name: 2-azanyl-3-[1-(1H-imidazol-2-yl)ethyl]-3-(1H-imidazol-2-ylmethyl)-2-methyl-inden-1-one Openeye Name: 2-amino-3-[1-(1H-imidazol-2-yl)ethyl]-3-(1H-imidazol-2-ylmethyl)-2-methyl-indan-1-one CAS Name: 2-amino-3-[1-(1H-imidazol-2-yl)ethyl]-3-(1H-imidazol-2-ylmethyl)-2-methyl-1-indenone IUPAC Name: 2-amino-3-[1-(1H-imidazol-2-yl)ethyl]-3-(1H-imidazol-2-ylmethyl)-2-methylinden-1-one Traditional Name: 2-amino-3-[1-(1H-imidazol-2-yl)ethyl]-3-(1H-imidazol-2-ylmethyl)-2-methyl-indan-1-one Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CN1)C2(C3=CC=CC=C3C(=O)C2(C)N)CC4=NC=CN4

Isomeric SMILES

CC(C1=NC=CN1)C2(C3=CC=CC=C3C(=O)C2(C)N)CC4=NC=CN4

InChI

InChI=1S/C19H21N5O/c1-12(17-23-9-10-24-17)19(11-15-21-7-8-22-15)14-6-4-3-5-13(14)16(25)18(19,2)20/h3-10,12H,11,20H2,1-2H3,(H,21,22)(H,23,24)