ethyl (3S)-3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1H-indole-3-carboxylate

Systemtic Name: ethyl (3S)-3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1H-indole-3-carboxylate Openeye Name: ethyl (3S)-3-[(4-chlorophenyl)methyl]-2-oxo-indoline-3-carboxylate CAS Name: (3S)-3-[(4-chlorophenyl)methyl]-2-oxo-1H-indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3S)-3-[(4-chlorophenyl)methyl]-2-oxo-1H-indole-3-carboxylate Traditional Name: (3S)-3-(4-chlorobenzyl)-2-keto-indoline-3-carboxylic acid ethyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=CC=CC=C2NC1=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)[C@]1(C2=CC=CC=C2NC1=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-2-23-17(22)18(11-12-7-9-13(19)10-8-12)14-5-3-4-6-15(14)20-16(18)21/h3-10H,2,11H2,1H3,(H,20,21)/t18-/m0/s1