5-azanyl-3-[(4-methoxyphenyl)methyl]indol-2-one

Systemtic Name: 5-azanyl-3-[(4-methoxyphenyl)methyl]indol-2-one Openeye Name: 5-amino-3-[(4-methoxyphenyl)methyl]indol-2-one CAS Name: 5-amino-3-[(4-methoxyphenyl)methyl]-2-indolone IUPAC Name: 5-amino-3-[(4-methoxyphenyl)methyl]indol-2-one Traditional Name: 5-amino-3-p-anisyl-indol-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3C=C(C=CC3=NC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3C=C(C=CC3=NC2=O)N

InChI

InChI=1S/C16H14N2O2/c1-20-12-5-2-10(3-6-12)8-14-13-9-11(17)4-7-15(13)18-16(14)19/h2-7,9H,8,17H2,1H3