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

Systemtic Name: 5-bromanyl-3-(4-ethoxyphenyl)imino-1-[(3-methylpiperidin-1-yl)methyl]indol-2-one Openeye Name: 5-bromo-3-(4-ethoxyphenyl)imino-1-[(3-methyl-1-piperidyl)methyl]indolin-2-one CAS Name: 5-bromo-3-(4-ethoxyphenyl)imino-1-[(3-methyl-1-piperidinyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-(4-ethoxyphenyl)imino-1-[(3-methylpiperidin-1-yl)methyl]indol-2-one Traditional Name: 5-bromo-1-[(3-methylpiperidino)methyl]-3-p-phenetylimino-oxindole Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCCC(C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCCC(C4)C

InChI

InChI=1S/C23H26BrN3O2/c1-3-29-19-9-7-18(8-10-19)25-22-20-13-17(24)6-11-21(20)27(23(22)28)15-26-12-4-5-16(2)14-26/h6-11,13,16H,3-5,12,14-15H2,1-2H3