1-[(1S)-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-[(1S)-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[(1S)-1-(2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-4-(2-thienyl)butan-1-one CAS Name: 1-[(1S)-1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[(1S)-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-[(1S)-1-(2-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-4-(2-thienyl)butan-1-one Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)C(=O)CCCC5=CC=CS5

Isomeric SMILES

C1CN([C@@H](C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)C(=O)CCCC5=CC=CS5

InChI

InChI=1S/C24H23N3OS/c28-22(12-5-7-17-8-6-16-29-17)27-15-13-19-18-9-1-2-10-20(18)26-23(19)24(27)21-11-3-4-14-25-21/h1-4,6,8-11,14,16,24,26H,5,7,12-13,15H2/t24-/m1/s1