3-(indol-3-ylidenemethylamino)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(indol-3-ylidenemethylamino)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(indol-3-ylidenemethylamino)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(3-indolylidenemethylamino)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(indol-3-ylidenemethylamino)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(indol-3-ylidenemethylamino)-5H-pyrimid[5,4-b]indol-4-one Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)NC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C19H13N5O/c25-19-18-17(14-6-2-4-8-16(14)23-18)21-11-24(19)22-10-12-9-20-15-7-3-1-5-13(12)15/h1-11,22-23H