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

Systemtic Name: 6-chloranyl-3-[1-[(4-propoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 6-chloro-3-[1-[(4-propoxyindan-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 6-chloro-3-[1-[(4-propoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 6-chloro-3-[1-[(4-propoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 6-chloro-3-[1-[(4-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=CC=CC2=C1CC(C2)CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

CCCOC1=CC=CC2=C1CC(C2)CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

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