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

Systemtic Name: 3-(4-ethylphenyl)imino-1-[(3-methylpiperidin-1-yl)methyl]indol-2-one Openeye Name: 3-(4-ethylphenyl)imino-1-[(3-methyl-1-piperidyl)methyl]indolin-2-one CAS Name: 3-(4-ethylphenyl)imino-1-[(3-methyl-1-piperidinyl)methyl]-2-indolone IUPAC Name: 3-(4-ethylphenyl)imino-1-[(3-methylpiperidin-1-yl)methyl]indol-2-one Traditional Name: 3-(4-ethylphenyl)imino-1-[(3-methylpiperidino)methyl]oxindole Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCC(C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCC(C4)C

InChI

InChI=1S/C23H27N3O/c1-3-18-10-12-19(13-11-18)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