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

Systemtic Name: 3-(4-methoxyphenyl)imino-1-[(2-methylpiperidin-1-yl)methyl]indol-2-one Openeye Name: 3-(4-methoxyphenyl)imino-1-[(2-methyl-1-piperidyl)methyl]indolin-2-one CAS Name: 3-(4-methoxyphenyl)imino-1-[(2-methyl-1-piperidinyl)methyl]-2-indolone IUPAC Name: 3-(4-methoxyphenyl)imino-1-[(2-methylpiperidin-1-yl)methyl]indol-2-one Traditional Name: 3-(4-methoxyphenyl)imino-1-[(2-methylpiperidino)methyl]oxindole Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

CC1CCCCN1CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC)C2=O

InChI

InChI=1S/C22H25N3O2/c1-16-7-5-6-14-24(16)15-25-20-9-4-3-8-19(20)21(22(25)26)23-17-10-12-18(27-2)13-11-17/h3-4,8-13,16H,5-7,14-15H2,1-2H3