2-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-8-methyl-5H-pyrimid[5,4-b]indol-3-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-13-7-8-16-15(9-13)18-19(23-16)20(26)24(12-22-18)11-17(25)21-10-14-5-3-2-4-6-14/h2-9,12,23H,10-11H2,1H3,(H,21,25)