ethyl 1-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)piperidine-3-carboxylate

Systemtic Name: ethyl 1-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)piperidine-3-carboxylate Openeye Name: ethyl 1-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)piperidine-3-carboxylate CAS Name: 1-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)piperidine-3-carboxylate Traditional Name: 1-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)nipecotic acid ethyl ester Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=NC=NC3=C2NC4=C3C=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=NC=NC3=C2NC4=C3C=C(C=C4)C

InChI

InChI=1S/C19H22N4O2/c1-3-25-19(24)13-5-4-8-23(10-13)18-17-16(20-11-21-18)14-9-12(2)6-7-15(14)22-17/h6-7,9,11,13,22H,3-5,8,10H2,1-2H3