ethyl (6S)-3,6,7,8-tetramethyl-4-pentyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylate

Systemtic Name: ethyl (6S)-3,6,7,8-tetramethyl-4-pentyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylate Openeye Name: ethyl (6S)-3,6,7,8-tetramethyl-4-pentyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylate CAS Name: (6S)-3,6,7,8-tetramethyl-4-pentyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-3,6,7,8-tetramethyl-4-pentyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylate Traditional Name: (6S)-4-amyl-3,6,7,8-tetramethyl-6H-pyrrol[3,2-f]indolizine-2-carboxylic acid ethyl ester Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=C(N=C2C=C3N1C(C(=C3C)C)C)C(=O)OCC)C

Isomeric SMILES

CCCCCC1=C2C(=C(N=C2C=C3N1[C@H](C(=C3C)C)C)C(=O)OCC)C

InChI

InChI=1S/C22H30N2O2/c1-7-9-10-11-18-20-15(5)21(22(25)26-8-2)23-17(20)12-19-14(4)13(3)16(6)24(18)19/h12,16H,7-11H2,1-6H3/t16-/m0/s1