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

Systemtic Name: 6-chloranyl-3-[1-[(5-propoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 6-chloro-3-[1-[(5-propoxyindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 6-chloro-3-[1-[(5-propoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 6-chloro-3-[1-[(5-propoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 6-chloro-3-[1-[(5-propoxyindan-1-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(C=C1)C(CC2)CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O/c1-2-13-30-22-6-8-23-19(14-22)3-4-20(23)17-29-11-9-18(10-12-29)25-16-28-26-15-21(27)5-7-24(25)26/h5-9,14-16,20,28H,2-4,10-13,17H2,1H3