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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)CC2=CNC3=C2C(=CC=C3)O)COC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)CC2=CNC3=C2C(=CC=C3)O)COC(=O)C

InChI

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