[4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-(8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)piperazino]-(2-furyl)methanone Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C21H21N5O3/c1-2-28-14-5-6-16-15(12-14)18-19(24-16)20(23-13-22-18)25-7-9-26(10-8-25)21(27)17-4-3-11-29-17/h3-6,11-13,24H,2,7-10H2,1H3