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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-o-anisyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2/c1-28-23-9-5-3-7-21(23)16-25-24(27)20-12-10-18(11-13-20)17-26-15-14-19-6-2-4-8-22(19)26/h2-13H,14-17H2,1H3,(H,25,27)