ethyl 2-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxy]ethanoate Openeye Name: ethyl 2-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxy]acetate CAS Name: 2-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxy]acetate Traditional Name: 2-[[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl]oxy]acetic acid ethyl ester Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)NC(=C2)CCCCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)NC(=C2)CCCCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3/c1-2-31-27(30)20-32-25-11-12-26-23(19-25)18-24(28-26)10-6-7-15-29-16-13-22(14-17-29)21-8-4-3-5-9-21/h3-5,8-9,11-13,18-19,28H,2,6-7,10,14-17,20H2,1H3