5-azanyl-3-[3-(methylamino)-1H-indol-2-yl]indol-2-one

Systemtic Name: 5-azanyl-3-[3-(methylamino)-1H-indol-2-yl]indol-2-one Openeye Name: 5-amino-3-[3-(methylamino)-1H-indol-2-yl]indol-2-one CAS Name: 5-amino-3-[3-(methylamino)-1H-indol-2-yl]-2-indolone IUPAC Name: 5-amino-3-[3-(methylamino)-1H-indol-2-yl]indol-2-one Traditional Name: 5-amino-3-[3-(methylamino)-1H-indol-2-yl]indol-2-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(NC2=CC=CC=C21)C3=C4C=C(C=CC4=NC3=O)N

Isomeric SMILES

CNC1=C(NC2=CC=CC=C21)C3=C4C=C(C=CC4=NC3=O)N

InChI

InChI=1S/C17H14N4O/c1-19-15-10-4-2-3-5-12(10)20-16(15)14-11-8-9(18)6-7-13(11)21-17(14)22/h2-8,19-20H,18H2,1H3