ethyl 2-(5-bromanyl-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: ethyl 2-(5-bromanyl-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: ethyl 2-(5-bromo-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(5-bromo-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(5-bromo-8-methyl-1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid ethyl ester Formula: C19H24BrNO3 MolecularWeight: 394.30276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)C)Br)CC(=O)OCC

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)C)Br)CC(=O)OCC

InChI

InChI=1S/C19H24BrNO3/c1-4-9-19(11-15(22)23-5-2)18-13(8-10-24-19)16-14(20)7-6-12(3)17(16)21-18/h6-7,21H,4-5,8-11H2,1-3H3