2-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl]ammonium CAS Name: 2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-(4-keto-8-methyl-5H-pyrimid[5,4-b]indol-3-yl)ethyl]ammonium Formula: C19H27N4O+ MolecularWeight: 327.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C19H26N4O/c1-12(2)23(13(3)4)9-8-22-11-20-17-15-10-14(5)6-7-16(15)21-18(17)19(22)24/h6-7,10-13,21H,8-9H2,1-5H3/p+1