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

Systemtic Name: 2-(2-methylindol-1-yl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-17-15-18-9-6-7-12-20(18)24(17)16-21(25)22-13-8-14-23(2)19-10-4-3-5-11-19/h3-7,9-12,15H,8,13-14,16H2,1-2H3,(H,22,25)