6-chloranyl-3-[1-[(5-propoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 6-chloranyl-3-[1-[(5-propoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 6-chloro-3-[1-[(5-propoxyindan-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 6-chloro-3-[1-[(5-propoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 6-chloro-3-[1-[(5-propoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 6-chloro-3-[1-[(5-propoxyindan-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CC(C2)CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl)C=C1

Isomeric SMILES

CCCOC1=CC2=C(CC(C2)CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl)C=C1

InChI

InChI=1S/C26H29ClN2O/c1-2-11-30-23-5-3-20-12-18(13-21(20)14-23)17-29-9-7-19(8-10-29)25-16-28-26-15-22(27)4-6-24(25)26/h3-7,14-16,18,28H,2,8-13,17H2,1H3