1-(3,3-diethoxypropyl)-7-ethyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one

Systemtic Name: 1-(3,3-diethoxypropyl)-7-ethyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one Openeye Name: 1-(3,3-diethoxypropyl)-7-ethyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one CAS Name: 1-(3,3-diethoxypropyl)-7-ethyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one IUPAC Name: 1-(3,3-diethoxypropyl)-7-ethyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one Traditional Name: 1-(3,3-diethoxypropyl)-7-ethyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(CCC1)(CC(=O)N2CCC(OCC)OCC)C

Isomeric SMILES

CCC1=C2C(CCC1)(CC(=O)N2CCC(OCC)OCC)C

InChI

InChI=1S/C18H31NO3/c1-5-14-9-8-11-18(4)13-15(20)19(17(14)18)12-10-16(21-6-2)22-7-3/h16H,5-13H2,1-4H3