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

Systemtic Name: [1-(1H-indol-3-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenyl-methanone Openeye Name: [1-(1H-indol-3-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenyl-methanone CAS Name: [1-(1H-indol-3-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenylmethanone IUPAC Name: [1-(1H-indol-3-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenylmethanone Traditional Name: [1-(1H-indol-3-yl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-phenyl-methanone Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CNC5=CC=CC=C54)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CNC5=CC=CC=C54)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C26H21N3O/c30-26(17-8-2-1-3-9-17)29-15-14-20-18-10-5-7-13-23(18)28-24(20)25(29)21-16-27-22-12-6-4-11-19(21)22/h1-13,16,25,27-28H,14-15H2