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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[methyl-(phenylmethyl)amino]propyl]-2-oxidanylidene-ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[methyl-(phenylmethyl)amino]propyl]-2-oxoacetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-16-20(18-11-6-7-12-19(18)24-16)21(26)22(27)23-13-8-14-25(2)15-17-9-4-3-5-10-17/h3-7,9-12,24H,8,13-15H2,1-2H3,(H,23,27)