2-azanyl-3-(1H-indol-3-yl)-2-methyl-propanoic acid; 2-(cyclohexylamino)ethanoic acid

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-2-methyl-propanoic acid; 2-(cyclohexylamino)ethanoic acid Openeye Name: 2-amino-3-(1H-indol-3-yl)-2-methyl-propanoic acid; 2-(cyclohexylamino)acetic acid CAS Name: 2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid; 2-(cyclohexylamino)acetic acid IUPAC Name: 2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid; 2-(cyclohexylamino)acetic acid Traditional Name: 2-amino-3-(1H-indol-3-yl)-2-methyl-propionic acid; 2-(cyclohexylamino)acetic acid Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)O)N.C1CCC(CC1)NCC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)O)N.C1CCC(CC1)NCC(=O)O

InChI

InChI=1S/C12H14N2O2.C8H15NO2/c1-12(13,11(15)16)6-8-7-14-10-5-3-2-4-9(8)10;10-8(11)6-9-7-4-2-1-3-5-7/h2-5,7,14H,6,13H2,1H3,(H,15,16);7,9H,1-6H2,(H,10,11)