[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)piperazino]-(p-tolyl)methanone Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=NC4=C3NC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=NC4=C3NC5=C4C=C(C=C5)OC

InChI

InChI=1S/C23H23N5O2/c1-15-3-5-16(6-4-15)23(29)28-11-9-27(10-12-28)22-21-20(24-14-25-22)18-13-17(30-2)7-8-19(18)26-21/h3-8,13-14,26H,9-12H2,1-2H3