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

Systemtic Name: N-[2-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyridin-2-amine Openeye Name: N-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyridin-2-amine CAS Name: N-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-pyridinamine IUPAC Name: N-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyridin-2-amine Traditional Name: 2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl-(2-pyridyl)amine Formula: C20H21ClN4 MolecularWeight: 352.86054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CCNC4=CC=CC=N4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CCNC4=CC=CC=N4

InChI

InChI=1S/C20H21ClN4/c21-16-4-5-17-18(14-24-19(17)13-16)15-6-10-25(11-7-15)12-9-23-20-3-1-2-8-22-20/h1-6,8,13-14,24H,7,9-12H2,(H,22,23)