1-[3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amino]propyl]-2-pyrrolidone Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCN4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCN4CCCC4=O

InChI

InChI=1S/C18H21N5O2/c1-25-12-5-6-14-13(10-12)16-17(22-14)18(21-11-20-16)19-7-3-9-23-8-2-4-15(23)24/h5-6,10-11,22H,2-4,7-9H2,1H3,(H,19,20,21)