[4-ethanoyl-3-methyl-5-[(4-oxidanyl-1H-indol-7-yl)methyl]-1H-pyrrol-2-yl]methyl ethanoate

Systemtic Name: [4-ethanoyl-3-methyl-5-[(4-oxidanyl-1H-indol-7-yl)methyl]-1H-pyrrol-2-yl]methyl ethanoate Openeye Name: [4-acetyl-5-[(4-hydroxy-1H-indol-7-yl)methyl]-3-methyl-1H-pyrrol-2-yl]methyl acetate CAS Name: acetic acid [4-acetyl-5-[(4-hydroxy-1H-indol-7-yl)methyl]-3-methyl-1H-pyrrol-2-yl]methyl ester IUPAC Name: [4-acetyl-5-[(4-hydroxy-1H-indol-7-yl)methyl]-3-methyl-1H-pyrrol-2-yl]methyl acetate Traditional Name: acetic acid [4-acetyl-5-[(4-hydroxy-1H-indol-7-yl)methyl]-3-methyl-1H-pyrrol-2-yl]methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)CC2=C3C(=C(C=C2)O)C=CN3)COC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)CC2=C3C(=C(C=C2)O)C=CN3)COC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-10-16(9-25-12(3)23)21-15(18(10)11(2)22)8-13-4-5-17(24)14-6-7-20-19(13)14/h4-7,20-21,24H,8-9H2,1-3H3