N,N-diethyl-2-oxidanylidene-2-[1-[2-oxidanylidene-2-(phenethylamino)ethyl]indol-3-yl]ethanamide

Systemtic Name: N,N-diethyl-2-oxidanylidene-2-[1-[2-oxidanylidene-2-(phenethylamino)ethyl]indol-3-yl]ethanamide Openeye Name: N,N-diethyl-2-oxo-2-[1-[2-oxo-2-(phenethylamino)ethyl]indol-3-yl]acetamide CAS Name: N,N-diethyl-2-oxo-2-[1-[2-oxo-2-(phenethylamino)ethyl]-3-indolyl]acetamide IUPAC Name: N,N-diethyl-2-oxo-2-[1-[2-oxo-2-(phenethylamino)ethyl]indol-3-yl]acetamide Traditional Name: N,N-diethyl-2-keto-2-[1-[2-keto-2-(phenethylamino)ethyl]indol-3-yl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-3-26(4-2)24(30)23(29)20-16-27(21-13-9-8-12-19(20)21)17-22(28)25-15-14-18-10-6-5-7-11-18/h5-13,16H,3-4,14-15,17H2,1-2H3,(H,25,28)