3-(4-ethoxyphenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-(4-ethoxyphenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-(4-ethoxyphenyl)imino-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-(4-ethoxyphenyl)imino-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-(4-ethoxyphenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 1-(piperidinomethyl)-3-p-phenetylimino-oxindole Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4

InChI

InChI=1S/C22H25N3O2/c1-2-27-18-12-10-17(11-13-18)23-21-19-8-4-5-9-20(19)25(22(21)26)16-24-14-6-3-7-15-24/h4-5,8-13H,2-3,6-7,14-16H2,1H3