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

Systemtic Name: (phenylmethyl) 7-ethyl-3,4,6,8-tetramethyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylate Openeye Name: benzyl 7-ethyl-3,4,6,8-tetramethyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylate CAS Name: 7-ethyl-3,4,6,8-tetramethyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-ethyl-3,4,6,8-tetramethyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylate Traditional Name: 7-ethyl-3,4,6,8-tetramethyl-6H-pyrrol[3,2-f]indolizine-2-carboxylic acid benzyl ester Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=NC(=C(C3=C(N2C1C)C)C)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C2=CC3=NC(=C(C3=C(N2C1C)C)C)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H26N2O2/c1-6-19-14(2)21-12-20-22(17(5)26(21)16(19)4)15(3)23(25-20)24(27)28-13-18-10-8-7-9-11-18/h7-12,16H,6,13H2,1-5H3