ethyl 4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate

Systemtic Name: ethyl 4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate Openeye Name: ethyl 4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate CAS Name: 4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate Traditional Name: 4-(8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)piperazine-1-carboxylic acid ethyl ester Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCN(CC4)C(=O)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCN(CC4)C(=O)OCC

InChI

InChI=1S/C19H23N5O3/c1-3-26-13-5-6-15-14(11-13)16-17(22-15)18(21-12-20-16)23-7-9-24(10-8-23)19(25)27-4-2/h5-6,11-12,22H,3-4,7-10H2,1-2H3