methyl 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]indole-3-carboxylic acid methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C21H20N2O3/c1-14-11-15-7-3-5-9-18(15)23(14)20(24)13-22-12-17(21(25)26-2)16-8-4-6-10-19(16)22/h3-10,12,14H,11,13H2,1-2H3/t14-/m0/s1