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

Systemtic Name: 2,3-dihydro-1H-indol-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Openeye Name: indolin-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone CAS Name: 2,3-dihydro-1H-indol-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone IUPAC Name: 2,3-dihydro-1H-indol-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Traditional Name: indolin-2-yl(1,3,4,9-tetrahydro-$b-carbolin-2-yl)methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4CC5=CC=CC=C5N4

InChI

InChI=1S/C20H19N3O/c24-20(18-11-13-5-1-3-7-16(13)21-18)23-10-9-15-14-6-2-4-8-17(14)22-19(15)12-23/h1-8,18,21-22H,9-12H2