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

Systemtic Name: 2-[1-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoate Openeye Name: 2-[1-[2-(cyclopropylmethylamino)-2-oxo-ethyl]indol-3-yl]acetate CAS Name: 2-[1-[2-(cyclopropylmethylamino)-2-oxoethyl]-3-indolyl]acetate IUPAC Name: 2-[1-[2-(cyclopropylmethylamino)-2-oxoethyl]indol-3-yl]acetate Traditional Name: 2-[1-[2-(cyclopropylmethylamino)-2-keto-ethyl]indol-3-yl]acetate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2C=C(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1CC1CNC(=O)CN2C=C(C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C16H18N2O3/c19-15(17-8-11-5-6-11)10-18-9-12(7-16(20)21)13-3-1-2-4-14(13)18/h1-4,9,11H,5-8,10H2,(H,17,19)(H,20,21)/p-1