2-[4-[5,7-bis(chloranyl)indol-1-yl]butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine

Systemtic Name: 2-[4-[5,7-bis(chloranyl)indol-1-yl]butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine Openeye Name: 2-[4-(5,7-dichloroindol-1-yl)butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine CAS Name: 2-[4-(5,7-dichloro-1-indolyl)butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine IUPAC Name: 2-[4-(5,7-dichloroindol-1-yl)butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine Traditional Name: 2-[4-(5,7-dichloroindol-1-yl)butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine Formula: C20H27Cl2N3 MolecularWeight: 380.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCN(CC2C1)CCCCN3C=CC4=CC(=CC(=C43)Cl)Cl

Isomeric SMILES

C1CCN2CCN(CC2C1)CCCCN3C=CC4=CC(=CC(=C43)Cl)Cl

InChI

InChI=1S/C20H27Cl2N3/c21-17-13-16-6-10-25(20(16)19(22)14-17)9-4-3-7-23-11-12-24-8-2-1-5-18(24)15-23/h6,10,13-14,18H,1-5,7-9,11-12,15H2