N-[1-(3-acetamidophenyl)ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14-11-18-7-4-5-10-20(18)24(14)13-21(26)22-15(2)17-8-6-9-19(12-17)23-16(3)25/h4-12,15H,13H2,1-3H3,(H,22,26)(H,23,25)