diethyl (4S,6S)-4,6-bis(1-methylindol-3-yl)oxane-2,2-dicarboxylate

Systemtic Name: diethyl (4S,6S)-4,6-bis(1-methylindol-3-yl)oxane-2,2-dicarboxylate Openeye Name: diethyl (4S,6S)-4,6-bis(1-methylindol-3-yl)tetrahydropyran-2,2-dicarboxylate CAS Name: (4S,6S)-4,6-bis(1-methyl-3-indolyl)oxane-2,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4S,6S)-4,6-bis(1-methylindol-3-yl)oxane-2,2-dicarboxylate Traditional Name: (4S,6S)-4,6-bis(1-methylindol-3-yl)tetrahydropyran-2,2-dicarboxylic acid diethyl ester Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(CC(O1)C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@H](C[C@H](O1)C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C)C(=O)OCC

InChI

InChI=1S/C29H32N2O5/c1-5-34-27(32)29(28(33)35-6-2)16-19(22-17-30(3)24-13-9-7-11-20(22)24)15-26(36-29)23-18-31(4)25-14-10-8-12-21(23)25/h7-14,17-19,26H,5-6,15-16H2,1-4H3/t19-,26-/m0/s1