2-(1H-indol-3-yl)-2-(3-methylbutylamino)ethanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-(3-methylbutylamino)ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-(isopentylamino)acetic acid CAS Name: 2-(1H-indol-3-yl)-2-(3-methylbutylamino)acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-(3-methylbutylamino)acetic acid Traditional Name: 2-(1H-indol-3-yl)-2-(isoamylamino)acetic acid Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CC(C)CCNC(C1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C15H20N2O2/c1-10(2)7-8-16-14(15(18)19)12-9-17-13-6-4-3-5-11(12)13/h3-6,9-10,14,16-17H,7-8H2,1-2H3,(H,18,19)