azanyl 2-[(5-chloranyl-1H-indol-2-yl)carbonyl]-3-phenyl-butanoate

Systemtic Name: azanyl 2-[(5-chloranyl-1H-indol-2-yl)carbonyl]-3-phenyl-butanoate Openeye Name: amino 2-(5-chloro-1H-indole-2-carbonyl)-3-phenyl-butanoate CAS Name: 2-[(5-chloro-1H-indol-2-yl)-oxomethyl]-3-phenylbutanoic acid amino ester IUPAC Name: amino 2-(5-chloro-1H-indole-2-carbonyl)-3-phenylbutanoate Traditional Name: 2-(5-chloro-1H-indole-2-carbonyl)-3-phenyl-butyric acid amino ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)ON

Isomeric SMILES

CC(C1=CC=CC=C1)C(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)ON

InChI

InChI=1S/C19H17ClN2O3/c1-11(12-5-3-2-4-6-12)17(19(24)25-21)18(23)16-10-13-9-14(20)7-8-15(13)22-16/h2-11,17,22H,21H2,1H3