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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-[2-(1-piperidyl)anilino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(1-piperidinyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-piperidin-1-ylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(2-piperidinoanilino)ethanone Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O/c25-21(24-15-12-17-8-2-4-10-19(17)24)16-22-18-9-3-5-11-20(18)23-13-6-1-7-14-23/h2-5,8-11,22H,1,6-7,12-16H2