N-[(4-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-ylmethyl)-N-methyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-ylmethyl)-N-methyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(indolin-1-ylmethyl)-N-methyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-ylmethyl)-N-methylbenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-ylmethyl)-N-methylbenzamide Traditional Name: N-(4-chlorobenzyl)-4-(indolin-1-ylmethyl)-N-methyl-benzamide Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

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