ethyl 2-[3-(1-methylindol-3-yl)carbonylpyrrol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(1-methylindol-3-yl)carbonylpyrrol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(1-methylindole-3-carbonyl)pyrrol-1-yl]acetate CAS Name: 2-[3-[(1-methyl-3-indolyl)-oxomethyl]-1-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(1-methylindole-3-carbonyl)pyrrol-1-yl]acetate Traditional Name: 2-[3-(1-methylindole-3-carbonyl)pyrrol-1-yl]acetic acid ethyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC(=C1)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)CN1C=CC(=C1)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O3/c1-3-23-17(21)12-20-9-8-13(10-20)18(22)15-11-19(2)16-7-5-4-6-14(15)16/h4-11H,3,12H2,1-2H3