2-(3-methoxypropylamino)-2-(2-phenyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(3-methoxypropylamino)-2-(2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(3-methoxypropylamino)-2-(2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(3-methoxypropylamino)-2-(2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(3-methoxypropylamino)-2-(2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(3-methoxypropylamino)-2-(2-phenyl-1H-indol-3-yl)acetic acid Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COCCCNC(C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H22N2O3/c1-25-13-7-12-21-19(20(23)24)17-15-10-5-6-11-16(15)22-18(17)14-8-3-2-4-9-14/h2-6,8-11,19,21-22H,7,12-13H2,1H3,(H,23,24)