2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-1-(4-methylpiperidino)propan-1-one Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H27N3O2/c1-13-6-9-21(10-7-13)19(24)14(2)20-17-4-5-18-16(12-17)8-11-22(18)15(3)23/h4-5,12-14,20H,6-11H2,1-3H3