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

Systemtic Name: ethyl 4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate Openeye Name: ethyl 4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate CAS Name: 4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate Traditional Name: 4-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)piperazine-1-carboxylic acid ethyl ester Formula: C18H21N5O3 MolecularWeight: 355.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C18H21N5O3/c1-3-26-18(24)23-8-6-22(7-9-23)17-16-15(19-11-20-17)13-10-12(25-2)4-5-14(13)21-16/h4-5,10-11,21H,3,6-9H2,1-2H3