3-(4-ethoxyphenyl)imino-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]indol-2-one

Systemtic Name: 3-(4-ethoxyphenyl)imino-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]indol-2-one Openeye Name: 1-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-3-(4-ethoxyphenyl)imino-indolin-2-one CAS Name: 3-(4-ethoxyphenyl)imino-1-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-(4-ethoxyphenyl)imino-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]indol-2-one Traditional Name: 1-[[4-[(E)-cinnamyl]piperazino]methyl]-3-p-phenetylimino-oxindole Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c1-2-36-26-16-14-25(15-17-26)31-29-27-12-6-7-13-28(27)34(30(29)35)23-33-21-19-32(20-22-33)18-8-11-24-9-4-3-5-10-24/h3-17H,2,18-23H2,1H3/b11-8+,31-29?