2-[5-(2-methylpropanoylamino)-1H-indol-3-yl]-2-piperidin-1-yl-ethanoic acid

Systemtic Name: 2-[5-(2-methylpropanoylamino)-1H-indol-3-yl]-2-piperidin-1-yl-ethanoic acid Openeye Name: 2-[5-(2-methylpropanoylamino)-1H-indol-3-yl]-2-(1-piperidyl)acetic acid CAS Name: 2-[5-[(2-methyl-1-oxopropyl)amino]-1H-indol-3-yl]-2-(1-piperidinyl)acetic acid IUPAC Name: 2-[5-(2-methylpropanoylamino)-1H-indol-3-yl]-2-piperidin-1-ylacetic acid Traditional Name: 2-[5-(isobutyrylamino)-1H-indol-3-yl]-2-piperidino-acetic acid Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-12(2)18(23)21-13-6-7-16-14(10-13)15(11-20-16)17(19(24)25)22-8-4-3-5-9-22/h6-7,10-12,17,20H,3-5,8-9H2,1-2H3,(H,21,23)(H,24,25)