1-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenyl-ethanone

Systemtic Name: 1-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenyl-ethanone Openeye Name: 1-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenyl-ethanone CAS Name: 1-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenylethanone IUPAC Name: 1-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenylethanone Traditional Name: 1-(8-ethoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-phenyl-ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-2-25-16-8-9-19-17(13-16)18-14-23(11-10-20(18)22-19)21(24)12-15-6-4-3-5-7-15/h3-9,13,22H,2,10-12,14H2,1H3