(1-ethyl-7-methoxy-3,4a,5-trimethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) propanoate

Systemtic Name: (1-ethyl-7-methoxy-3,4a,5-trimethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) propanoate Openeye Name: (1-ethyl-7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) propanoate CAS Name: propanoic acid (1-ethyl-7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) ester IUPAC Name: (1-ethyl-7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) propanoate Traditional Name: propionic acid (1-ethyl-2-keto-7-methoxy-3,4a,5-trimethyl-4,5,6,7-tetrahydrobenz[f]indol-6-yl) ester Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1C(C2(CC3=C(C(=O)N(C3=CC2=CC1OC)CC)C)C)C

Isomeric SMILES

CCC(=O)OC1C(C2(CC3=C(C(=O)N(C3=CC2=CC1OC)CC)C)C)C

InChI

InChI=1S/C21H29NO4/c1-7-18(23)26-19-13(4)21(5)11-15-12(3)20(24)22(8-2)16(15)9-14(21)10-17(19)25-6/h9-10,13,17,19H,7-8,11H2,1-6H3