methyl (2S)-3-ethanoyl-4-(3-methylbut-2-enyl)-1,2-dihydropyrrolo[2,3-b]indole-2-carboxylate

Systemtic Name: methyl (2S)-3-ethanoyl-4-(3-methylbut-2-enyl)-1,2-dihydropyrrolo[2,3-b]indole-2-carboxylate Openeye Name: methyl (2S)-3-acetyl-4-(3-methylbut-2-enyl)-1,2-dihydropyrrolo[2,3-b]indole-2-carboxylate CAS Name: (2S)-3-acetyl-4-(3-methylbut-2-enyl)-1,2-dihydropyrrolo[2,3-b]indole-2-carboxylic acid methyl ester IUPAC Name: methyl (2S)-3-acetyl-4-(3-methylbut-2-enyl)-1,2-dihydropyrrolo[2,3-b]indole-2-carboxylate Traditional Name: (2S)-3-acetyl-4-(3-methylbut-2-enyl)-1,2-dihydropyrrol[2,3-b]indole-2-carboxylic acid methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2C3=C1N(C(C3)C(=O)OC)C(=O)C)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2C3=C1N([C@@H](C3)C(=O)OC)C(=O)C)C

InChI

InChI=1S/C19H22N2O3/c1-12(2)9-10-20-16-8-6-5-7-14(16)15-11-17(19(23)24-4)21(13(3)22)18(15)20/h5-9,17H,10-11H2,1-4H3/t17-/m0/s1