5-phenyl-1-[(1S)-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]pentan-1-one

Systemtic Name: 5-phenyl-1-[(1S)-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]pentan-1-one Openeye Name: 5-phenyl-1-[(1S)-1-(2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]pentan-1-one CAS Name: 5-phenyl-1-[(1S)-1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-1-pentanone IUPAC Name: 5-phenyl-1-[(1S)-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]pentan-1-one Traditional Name: 5-phenyl-1-[(1S)-1-(2-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]pentan-1-one Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)C(=O)CCCCC5=CC=CC=C5

Isomeric SMILES

C1CN([C@@H](C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)C(=O)CCCCC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c31-25(16-7-4-12-20-10-2-1-3-11-20)30-19-17-22-21-13-5-6-14-23(21)29-26(22)27(30)24-15-8-9-18-28-24/h1-3,5-6,8-11,13-15,18,27,29H,4,7,12,16-17,19H2/t27-/m1/s1