4-[2-(4-phenylpiperazin-1-yl)ethoxy]-5H-pyrimido[5,4-b]indole

Systemtic Name: 4-[2-(4-phenylpiperazin-1-yl)ethoxy]-5H-pyrimido[5,4-b]indole Openeye Name: 4-[2-(4-phenylpiperazin-1-yl)ethoxy]-5H-pyrimido[5,4-b]indole CAS Name: 4-[2-(4-phenyl-1-piperazinyl)ethoxy]-5H-pyrimido[5,4-b]indole IUPAC Name: 4-[2-(4-phenylpiperazin-1-yl)ethoxy]-5H-pyrimido[5,4-b]indole Traditional Name: 4-[2-(4-phenylpiperazino)ethoxy]-5H-pyrimid[5,4-b]indole Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=NC=NC3=C2NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCOC2=NC=NC3=C2NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H23N5O/c1-2-6-17(7-3-1)27-12-10-26(11-13-27)14-15-28-22-21-20(23-16-24-22)18-8-4-5-9-19(18)25-21/h1-9,16,25H,10-15H2