3-[2-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydroindole-1-carbaldehyde

Systemtic Name: 3-[2-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydroindole-1-carbaldehyde Openeye Name: 3-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]indoline-1-carbaldehyde CAS Name: 3-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydroindole-1-carboxaldehyde IUPAC Name: 3-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydroindole-1-carbaldehyde Traditional Name: 3-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]indoline-1-carbaldehyde Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CCC4CN(C5=CC=CC=C45)C=O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CCC4CN(C5=CC=CC=C45)C=O

InChI

InChI=1S/C24H24ClN3O/c25-19-5-6-21-22(14-26-23(21)13-19)17-7-10-27(11-8-17)12-9-18-15-28(16-29)24-4-2-1-3-20(18)24/h1-7,13-14,16,18,26H,8-12,15H2