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

Systemtic Name: 3-(4-ethoxyphenyl)imino-1-[(3-phenylpyrrolidin-1-yl)methyl]indol-2-one Openeye Name: 3-(4-ethoxyphenyl)imino-1-[(3-phenylpyrrolidin-1-yl)methyl]indolin-2-one CAS Name: 3-(4-ethoxyphenyl)imino-1-[(3-phenyl-1-pyrrolidinyl)methyl]-2-indolone IUPAC Name: 3-(4-ethoxyphenyl)imino-1-[(3-phenylpyrrolidin-1-yl)methyl]indol-2-one Traditional Name: 1-[(3-phenylpyrrolidino)methyl]-3-p-phenetylimino-oxindole Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC(C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC(C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-2-32-23-14-12-22(13-15-23)28-26-24-10-6-7-11-25(24)30(27(26)31)19-29-17-16-21(18-29)20-8-4-3-5-9-20/h3-15,21H,2,16-19H2,1H3