3-[1-[(3,5-dimethylphenyl)methyl]pyrrol-2-yl]-1-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 3-[1-[(3,5-dimethylphenyl)methyl]pyrrol-2-yl]-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 1-benzyl-3-[1-[(3,5-dimethylphenyl)methyl]pyrrol-2-yl]indolin-2-one CAS Name: 3-[1-[(3,5-dimethylphenyl)methyl]-2-pyrrolyl]-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 1-benzyl-3-[1-[(3,5-dimethylphenyl)methyl]pyrrol-2-yl]-3H-indol-2-one Traditional Name: 1-benzyl-3-[1-(3,5-dimethylbenzyl)pyrrol-2-yl]oxindole Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2C=CC=C2C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2C=CC=C2C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)C

InChI

InChI=1S/C28H26N2O/c1-20-15-21(2)17-23(16-20)18-29-14-8-13-26(29)27-24-11-6-7-12-25(24)30(28(27)31)19-22-9-4-3-5-10-22/h3-17,27H,18-19H2,1-2H3