3-[3-(azepan-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[3-(azepan-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[3-(azepan-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[3-(1-azepanyl)propyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[3-(azepan-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[3-(azepan-1-yl)propyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)CCCN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H24N4O/c24-19-18-17(15-8-3-4-9-16(15)21-18)20-14-23(19)13-7-12-22-10-5-1-2-6-11-22/h3-4,8-9,14,21H,1-2,5-7,10-13H2