1-(6-chloranyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-4-pyridin-4-yl-butan-1-one

Systemtic Name: 1-(6-chloranyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-4-pyridin-4-yl-butan-1-one Openeye Name: 1-(6-chloro-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-4-(4-pyridyl)butan-1-one CAS Name: 1-(6-chloro-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-4-pyridin-4-yl-1-butanone IUPAC Name: 1-(6-chloro-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-4-pyridin-4-ylbutan-1-one Traditional Name: 1-(6-chloro-1,3,4,9-tetrahydro-$b-carbolin-2-yl)-4-(4-pyridyl)butan-1-one Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=C(N2)C=CC(=C3)Cl)C(=O)CCCC4=CC=NC=C4

Isomeric SMILES

C1CN(CC2=C1C3=C(N2)C=CC(=C3)Cl)C(=O)CCCC4=CC=NC=C4

InChI

InChI=1S/C20H20ClN3O/c21-15-4-5-18-17(12-15)16-8-11-24(13-19(16)23-18)20(25)3-1-2-14-6-9-22-10-7-14/h4-7,9-10,12,23H,1-3,8,11,13H2