3-[[(Z)-indol-3-ylidenemethyl]amino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[[(Z)-indol-3-ylidenemethyl]amino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[[(Z)-indol-3-ylidenemethyl]amino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[[(Z)-3-indolylidenemethyl]amino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[[(Z)-indol-3-ylidenemethyl]amino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[[(Z)-indol-3-ylidenemethyl]amino]-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1NC=C3C=NC4=CC=CC=C43)NC5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C(C(=O)N1N/C=C/3\C=NC4=CC=CC=C43)NC5=CC=CC=C52

InChI

InChI=1S/C20H15N5O/c1-12-23-18-15-7-3-5-9-17(15)24-19(18)20(26)25(12)22-11-13-10-21-16-8-4-2-6-14(13)16/h2-11,22,24H,1H3/b13-11+