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

Systemtic Name: N-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-2-(4-cyanophenyl)-3-methyl-benzamide Openeye Name: N-(2-aminoindan-5-yl)-2-(4-cyanophenyl)-3-methyl-benzamide CAS Name: N-(2-amino-2,3-dihydro-1H-inden-5-yl)-2-(4-cyanophenyl)-3-methylbenzamide IUPAC Name: N-(2-amino-2,3-dihydro-1H-inden-5-yl)-2-(4-cyanophenyl)-3-methylbenzamide Traditional Name: N-(2-aminoindan-5-yl)-2-(4-cyanophenyl)-3-methyl-benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)C#N)C(=O)NC3=CC4=C(CC(C4)N)C=C3

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)C#N)C(=O)NC3=CC4=C(CC(C4)N)C=C3

InChI

InChI=1S/C24H21N3O/c1-15-3-2-4-22(23(15)17-7-5-16(14-25)6-8-17)24(28)27-21-10-9-18-11-20(26)12-19(18)13-21/h2-10,13,20H,11-12,26H2,1H3,(H,27,28)