N-[(4-acetamidophenyl)methyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-phenylindol-1-yl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18(29)27-22-13-11-19(12-14-22)16-26-25(30)17-28-23-10-6-5-9-21(23)15-24(28)20-7-3-2-4-8-20/h2-15H,16-17H2,1H3,(H,26,30)(H,27,29)