3-[1-[(4-methylphenyl)methyl]pyrrol-2-yl]-1-prop-2-enyl-3H-indol-2-one

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]pyrrol-2-yl]-1-prop-2-enyl-3H-indol-2-one Openeye Name: 1-allyl-3-[1-(p-tolylmethyl)pyrrol-2-yl]indolin-2-one CAS Name: 3-[1-[(4-methylphenyl)methyl]-2-pyrrolyl]-1-prop-2-enyl-3H-indol-2-one IUPAC Name: 3-[1-[(4-methylphenyl)methyl]pyrrol-2-yl]-1-prop-2-enyl-3H-indol-2-one Traditional Name: 1-allyl-3-[1-(4-methylbenzyl)pyrrol-2-yl]oxindole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2C3C4=CC=CC=C4N(C3=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2C3C4=CC=CC=C4N(C3=O)CC=C

InChI

InChI=1S/C23H22N2O/c1-3-14-25-20-8-5-4-7-19(20)22(23(25)26)21-9-6-15-24(21)16-18-12-10-17(2)11-13-18/h3-13,15,22H,1,14,16H2,2H3