1-[[bis(prop-2-enyl)amino]methyl]-3-(4-iodophenyl)imino-indol-2-one

Systemtic Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-(4-iodophenyl)imino-indol-2-one Openeye Name: 1-[(diallylamino)methyl]-3-(4-iodophenyl)imino-indolin-2-one CAS Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-(4-iodophenyl)imino-2-indolone IUPAC Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-(4-iodophenyl)iminoindol-2-one Traditional Name: 1-[(diallylamino)methyl]-3-(4-iodophenyl)imino-oxindole Formula: C21H20IN3O MolecularWeight: 457.30747

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)I)C1=O

Isomeric SMILES

C=CCN(CC=C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)I)C1=O

InChI

InChI=1S/C21H20IN3O/c1-3-13-24(14-4-2)15-25-19-8-6-5-7-18(19)20(21(25)26)23-17-11-9-16(22)10-12-17/h3-12H,1-2,13-15H2