3-(indol-3-ylidenemethylamino)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(indol-3-ylidenemethylamino)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(indol-3-ylidenemethylamino)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(3-indolylidenemethylamino)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(indol-3-ylidenemethylamino)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(indol-3-ylidenemethylamino)-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)NC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C20H15N5O2/c1-27-13-6-7-15-17(8-13)24-19-18(15)22-11-25(20(19)26)23-10-12-9-21-16-5-3-2-4-14(12)16/h2-11,23-24H,1H3