1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[2-(1-piperidyl)anilino]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-(1-piperidinyl)anilino]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-piperidin-1-ylanilino)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(2-piperidinoanilino)ethanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C22H27N3O/c1-17-15-18-9-3-5-11-20(18)25(17)22(26)16-23-19-10-4-6-12-21(19)24-13-7-2-8-14-24/h3-6,9-12,17,23H,2,7-8,13-16H2,1H3