methyl 2-(1-ethanoylindol-3-yl)pent-4-enoate

Systemtic Name: methyl 2-(1-ethanoylindol-3-yl)pent-4-enoate Openeye Name: methyl 2-(1-acetylindol-3-yl)pent-4-enoate CAS Name: 2-(1-acetyl-3-indolyl)-4-pentenoic acid methyl ester IUPAC Name: methyl 2-(1-acetylindol-3-yl)pent-4-enoate Traditional Name: 2-(1-acetylindol-3-yl)pent-4-enoic acid methyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(CC=C)C(=O)OC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(CC=C)C(=O)OC

InChI

InChI=1S/C16H17NO3/c1-4-7-13(16(19)20-3)14-10-17(11(2)18)15-9-6-5-8-12(14)15/h4-6,8-10,13H,1,7H2,2-3H3