3-(4-ethoxyphenyl)imino-1-[[(3S)-3-methylpiperidin-1-yl]methyl]indol-2-one

Systemtic Name: 3-(4-ethoxyphenyl)imino-1-[[(3S)-3-methylpiperidin-1-yl]methyl]indol-2-one Openeye Name: 3-(4-ethoxyphenyl)imino-1-[[(3S)-3-methyl-1-piperidyl]methyl]indolin-2-one CAS Name: 3-(4-ethoxyphenyl)imino-1-[[(3S)-3-methyl-1-piperidinyl]methyl]-2-indolone IUPAC Name: 3-(4-ethoxyphenyl)imino-1-[[(3S)-3-methylpiperidin-1-yl]methyl]indol-2-one Traditional Name: 1-[[(3S)-3-methylpiperidino]methyl]-3-p-phenetylimino-oxindole Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCC(C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC[C@@H](C4)C

InChI

InChI=1S/C23H27N3O2/c1-3-28-19-12-10-18(11-13-19)24-22-20-8-4-5-9-21(20)26(23(22)27)16-25-14-6-7-17(2)15-25/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3/t17-/m0/s1