1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl(9H-xanthen-9-yl)methanone

Systemtic Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl(9H-xanthen-9-yl)methanone Openeye Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl(9H-xanthen-9-yl)methanone CAS Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl(9H-xanthen-9-yl)methanone IUPAC Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl(9H-xanthen-9-yl)methanone Traditional Name: 1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl(9H-xanthen-9-yl)methanone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4C5=CC=CC=C5OC6=CC=CC=C46

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4C5=CC=CC=C5OC6=CC=CC=C46

InChI

InChI=1S/C25H20N2O2/c28-25(27-14-13-21-19(15-27)16-7-1-4-10-20(16)26-21)24-17-8-2-5-11-22(17)29-23-12-6-3-9-18(23)24/h1-12,24,26H,13-15H2