N-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-2-(4-chlorophenyl)-3-methoxy-benzamide

Systemtic Name: N-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-2-(4-chlorophenyl)-3-methoxy-benzamide Openeye Name: N-(2-aminoindan-5-yl)-2-(4-chlorophenyl)-3-methoxy-benzamide CAS Name: N-(2-amino-2,3-dihydro-1H-inden-5-yl)-2-(4-chlorophenyl)-3-methoxybenzamide IUPAC Name: N-(2-amino-2,3-dihydro-1H-inden-5-yl)-2-(4-chlorophenyl)-3-methoxybenzamide Traditional Name: N-(2-aminoindan-5-yl)-2-(4-chlorophenyl)-3-methoxy-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CC(C4)N)C=C3

Isomeric SMILES

COC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CC(C4)N)C=C3

InChI

InChI=1S/C23H21ClN2O2/c1-28-21-4-2-3-20(22(21)14-5-8-17(24)9-6-14)23(27)26-19-10-7-15-11-18(25)12-16(15)13-19/h2-10,13,18H,11-12,25H2,1H3,(H,26,27)