ethyl (1S,2S)-2-[(E)-3-(1-methylindol-3-yl)prop-2-enoyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-2-[(E)-3-(1-methylindol-3-yl)prop-2-enoyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-[(E)-3-(1-methylindol-3-yl)prop-2-enoyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(E)-3-(1-methyl-3-indolyl)-1-oxoprop-2-enyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-[(E)-3-(1-methylindol-3-yl)prop-2-enoyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(E)-3-(1-methylindol-3-yl)acryloyl]cyclopropanecarboxylic acid ethyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C(=O)C=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]1C(=O)/C=C/C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H19NO3/c1-3-22-18(21)15-10-14(15)17(20)9-8-12-11-19(2)16-7-5-4-6-13(12)16/h4-9,11,14-15H,3,10H2,1-2H3/b9-8+/t14-,15-/m0/s1