pentyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: pentyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: pentyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid pentyl ester IUPAC Name: pentyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid amyl ester Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)CC)CC

Isomeric SMILES

CCCCCOC(=O)CC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)CC)CC

InChI

InChI=1S/C22H31NO3/c1-4-7-8-13-25-19(24)15-22(6-3)21-18(12-14-26-22)17-11-9-10-16(5-2)20(17)23-21/h9-11,23H,4-8,12-15H2,1-3H3