N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-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)NC3=CC=CC(=C3)CN(C)C(=O)C

Isomeric SMILES

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

InChI

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