N-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-2-(4-chlorophenyl)-3-methyl-benzamide

Systemtic Name: N-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-2-(4-chlorophenyl)-3-methyl-benzamide Openeye Name: N-[2-(aminomethyl)indan-5-yl]-2-(4-chlorophenyl)-3-methyl-benzamide CAS Name: N-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-2-(4-chlorophenyl)-3-methylbenzamide IUPAC Name: N-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-2-(4-chlorophenyl)-3-methylbenzamide Traditional Name: N-[2-(aminomethyl)indan-5-yl]-2-(4-chlorophenyl)-3-methyl-benzamide Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CC(C4)CN)C=C3

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CC(C4)CN)C=C3

InChI

InChI=1S/C24H23ClN2O/c1-15-3-2-4-22(23(15)17-5-8-20(25)9-6-17)24(28)27-21-10-7-18-11-16(14-26)12-19(18)13-21/h2-10,13,16H,11-12,14,26H2,1H3,(H,27,28)