2-azanyl-3-[4-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-4-methoxy-butanoic acid

Systemtic Name: 2-azanyl-3-[4-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-4-methoxy-butanoic acid Openeye Name: 2-amino-3-[4-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-4-methoxy-butanoic acid CAS Name: 2-amino-3-[4-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-4-methoxybutanoic acid IUPAC Name: 2-amino-3-[4-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-4-methoxybutanoic acid Traditional Name: 2-amino-3-[4-(2-chlorobenzyl)-1H-indol-3-yl]-4-methoxy-butyric acid Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CNC2=CC=CC(=C21)CC3=CC=CC=C3Cl)C(C(=O)O)N

Isomeric SMILES

COCC(C1=CNC2=CC=CC(=C21)CC3=CC=CC=C3Cl)C(C(=O)O)N

InChI

InChI=1S/C20H21ClN2O3/c1-26-11-15(19(22)20(24)25)14-10-23-17-8-4-6-13(18(14)17)9-12-5-2-3-7-16(12)21/h2-8,10,15,19,23H,9,11,22H2,1H3,(H,24,25)