[(1R,4S)-4-(3-methanoylindol-1-yl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-(3-methanoylindol-1-yl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-(3-formylindol-1-yl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-(3-formyl-1-indolyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-(3-formylindol-1-yl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-(3-formylindol-1-yl)cyclopent-2-en-1-yl] ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)N2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C=C1)N2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C16H15NO3/c1-11(19)20-14-7-6-13(8-14)17-9-12(10-18)15-4-2-3-5-16(15)17/h2-7,9-10,13-14H,8H2,1H3/t13-,14+/m1/s1