methyl (8S)-6-(1H-indol-2-ylcarbonyl)-8-methyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate

Systemtic Name: methyl (8S)-6-(1H-indol-2-ylcarbonyl)-8-methyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate Openeye Name: methyl (8S)-4-hydroxy-6-(1H-indole-2-carbonyl)-8-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate CAS Name: (8S)-4-hydroxy-6-[1H-indol-2-yl(oxo)methyl]-8-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid methyl ester IUPAC Name: methyl (8S)-4-hydroxy-6-(1H-indole-2-carbonyl)-8-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate Traditional Name: (8S)-4-hydroxy-6-(1H-indole-2-carbonyl)-8-methyl-7,8-dihydro-3H-pyrrol[3,2-e]indole-2-carboxylic acid methyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC(=C3C(=C12)C=C(N3)C(=O)OC)O)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C[C@@H]1CN(C2=CC(=C3C(=C12)C=C(N3)C(=O)OC)O)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H19N3O4/c1-11-10-25(21(27)15-7-12-5-3-4-6-14(12)23-15)17-9-18(26)20-13(19(11)17)8-16(24-20)22(28)29-2/h3-9,11,23-24,26H,10H2,1-2H3/t11-/m1/s1