N-cyclohexyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pyrimido[5,4-b]indol-5-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pyrimido[5,4-b]indol-5-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxo-pyrimido[5,4-b]indol-5-yl]acetamide CAS Name: N-cyclohexyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxo-5-pyrimido[5,4-b]indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxopyrimido[5,4-b]indol-5-yl]acetamide Traditional Name: N-cyclohexyl-2-(4-keto-3-p-anisyl-pyrimid[5,4-b]indol-5-yl)acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)N(C4=CC=CC=C43)CC(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)N(C4=CC=CC=C43)CC(=O)NC5CCCCC5

InChI

InChI=1S/C26H28N4O3/c1-33-20-13-11-18(12-14-20)15-29-17-27-24-21-9-5-6-10-22(21)30(25(24)26(29)32)16-23(31)28-19-7-3-2-4-8-19/h5-6,9-14,17,19H,2-4,7-8,15-16H2,1H3,(H,28,31)