3-[1-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]indol-3-yl]propanoic acid

Systemtic Name: 3-[1-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]indol-3-yl]propanoic acid Openeye Name: 3-[1-[2-(cyclopropylmethylamino)-2-oxo-ethyl]indol-3-yl]propanoic acid CAS Name: 3-[1-[2-(cyclopropylmethylamino)-2-oxoethyl]-3-indolyl]propanoic acid IUPAC Name: 3-[1-[2-(cyclopropylmethylamino)-2-oxoethyl]indol-3-yl]propanoic acid Traditional Name: 3-[1-[2-(cyclopropylmethylamino)-2-keto-ethyl]indol-3-yl]propionic acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2C=C(C3=CC=CC=C32)CCC(=O)O

Isomeric SMILES

C1CC1CNC(=O)CN2C=C(C3=CC=CC=C32)CCC(=O)O

InChI

InChI=1S/C17H20N2O3/c20-16(18-9-12-5-6-12)11-19-10-13(7-8-17(21)22)14-3-1-2-4-15(14)19/h1-4,10,12H,5-9,11H2,(H,18,20)(H,21,22)