N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(indolin-1-ylmethyl)benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-17(28)25-21-10-12-22(13-11-21)26-24(29)20-8-6-18(7-9-20)16-27-15-14-19-4-2-3-5-23(19)27/h2-13H,14-16H2,1H3,(H,25,28)(H,26,29)