2-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(cyclopentylamino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[2-(cyclopentylamino)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(cyclopentylamino)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-[2-(cyclopentylamino)-2-keto-ethyl]indol-3-yl]-2-keto-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N

InChI

InChI=1S/C17H19N3O3/c18-17(23)16(22)13-9-20(14-8-4-3-7-12(13)14)10-15(21)19-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6,10H2,(H2,18,23)(H,19,21)