2-(2-methyl-1H-indol-3-yl)-N-[3-[methyl(phenyl)amino]propyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[methyl(phenyl)amino]propyl]-2-oxidanylidene-ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[3-(N-methylanilino)propyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15-19(17-11-6-7-12-18(17)23-15)20(25)21(26)22-13-8-14-24(2)16-9-4-3-5-10-16/h3-7,9-12,23H,8,13-14H2,1-2H3,(H,22,26)