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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)propanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-3-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propanamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-3-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propanamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-5H-pyrimid[5,4-b]indol-3-yl)-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC(=O)NCC4=CC=C(O4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC(=O)NCC4=CC=C(O4)C

InChI

InChI=1S/C20H20N4O3/c1-12-3-6-16-15(9-12)18-19(23-16)20(26)24(11-22-18)8-7-17(25)21-10-14-5-4-13(2)27-14/h3-6,9,11,23H,7-8,10H2,1-2H3,(H,21,25)