6-chloranyl-3-[1-(2,3-dihydro-1H-inden-1-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1-propyl-indole

Systemtic Name: 6-chloranyl-3-[1-(2,3-dihydro-1H-inden-1-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1-propyl-indole Openeye Name: 6-chloro-3-[1-(indan-1-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1-propyl-indole CAS Name: 6-chloro-3-[1-(2,3-dihydro-1H-inden-1-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1-propylindole IUPAC Name: 6-chloro-3-[1-(2,3-dihydro-1H-inden-1-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1-propylindole Traditional Name: 6-chloro-3-[1-(indan-1-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1-propyl-indole Formula: C26H29ClN2 MolecularWeight: 404.97486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=C(C=C2)Cl)C3=CCN(CC3)CC4CCC5=CC=CC=C45

Isomeric SMILES

CCCN1C=C(C2=C1C=C(C=C2)Cl)C3=CCN(CC3)CC4CCC5=CC=CC=C45

InChI

InChI=1S/C26H29ClN2/c1-2-13-29-18-25(24-10-9-22(27)16-26(24)29)20-11-14-28(15-12-20)17-21-8-7-19-5-3-4-6-23(19)21/h3-6,9-11,16,18,21H,2,7-8,12-15,17H2,1H3