N-(3-acetamidophenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-methylindol-1-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O2/c1-13-10-15-6-3-4-9-18(15)22(13)12-19(24)21-17-8-5-7-16(11-17)20-14(2)23/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)