1-(2,3-dihydroindol-1-yl)-2-[(4-piperidin-1-ylphenyl)amino]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-piperidin-1-ylphenyl)amino]propan-1-one Openeye Name: 1-indolin-1-yl-2-[4-(1-piperidyl)anilino]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-piperidinyl)anilino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylanilino)propan-1-one Traditional Name: 1-indolin-1-yl-2-(4-piperidinoanilino)propan-1-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)N4CCCCC4

InChI

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