N-[(1R,2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)-ethanoyl-amino]-2,3-dihydro-1H-inden-2-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(1R,2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)-ethanoyl-amino]-2,3-dihydro-1H-inden-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(1R,2R)-1-[acetyl-(2-amino-2-oxo-ethyl)amino]indan-2-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(1R,2R)-1-[acetyl-(2-amino-2-oxoethyl)amino]-2,3-dihydro-1H-inden-2-yl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(1R,2R)-1-[acetyl-(2-amino-2-oxoethyl)amino]-2,3-dihydro-1H-inden-2-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(1R,2R)-1-[acetyl-(2-amino-2-keto-ethyl)amino]indan-2-yl]-5-chloro-1H-indole-2-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)N)C1C(CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)N(CC(=O)N)[C@H]1[C@@H](CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H21ClN4O3/c1-12(28)27(11-20(24)29)21-16-5-3-2-4-13(16)9-18(21)26-22(30)19-10-14-8-15(23)6-7-17(14)25-19/h2-8,10,18,21,25H,9,11H2,1H3,(H2,24,29)(H,26,30)/t18-,21-/m1/s1