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

Systemtic Name: 3-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]indol-2-one Openeye Name: 3-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]indol-2-one CAS Name: 3-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]-2-indolone IUPAC Name: 3-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]indol-2-one Traditional Name: 3-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]indol-2-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)CC2=C3C=CC=CC3=NC2=O)C

Isomeric SMILES

CC1=CC(=C(N1)CC2=C3C=CC=CC3=NC2=O)C

InChI

InChI=1S/C15H14N2O/c1-9-7-10(2)16-14(9)8-12-11-5-3-4-6-13(11)17-15(12)18/h3-7,16H,8H2,1-2H3