1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-thiophen-2-yl-butan-1-one Openeye Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-(2-thienyl)butan-1-one CAS Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-thiophen-2-yl-1-butanone IUPAC Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-thiophen-2-ylbutan-1-one Traditional Name: 1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-4-(2-thienyl)butan-1-one Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCCC4=CC=CS4

InChI

InChI=1S/C19H20N2OS/c22-19(9-3-5-14-6-4-12-23-14)21-11-10-18-16(13-21)15-7-1-2-8-17(15)20-18/h1-2,4,6-8,12,20H,3,5,9-11,13H2