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

Systemtic Name: 2,2-diphenyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2,2-diphenyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2,2-diphenyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2,2-diphenyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2,2-diphenyl-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c28-25(24(18-9-3-1-4-10-18)19-11-5-2-6-12-19)27-16-15-23-21(17-27)20-13-7-8-14-22(20)26-23/h1-14,24,26H,15-17H2