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

Systemtic Name: naphthalen-2-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: 2-naphthyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 2-naphthalenyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: naphthalen-2-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: 2-naphthyl(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H18N2O/c25-22(17-10-9-15-5-1-2-6-16(15)13-17)24-12-11-21-19(14-24)18-7-3-4-8-20(18)23-21/h1-10,13,23H,11-12,14H2