5-chloranyl-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole

Systemtic Name: 5-chloranyl-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Openeye Name: 5-chloro-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole CAS Name: 5-chloro-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole IUPAC Name: 5-chloro-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Traditional Name: 3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-5-chloro-1H-indole Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN2/c1-2-3-4-9-21-10-7-14(8-11-21)17-13-20-18-6-5-15(19)12-16(17)18/h5-7,12-13,20H,2-4,8-11H2,1H3