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

Systemtic Name: N,N-diethyl-2-oxidanylidene-2-[1-(2-phenoxyethyl)indol-3-yl]ethanamide Openeye Name: N,N-diethyl-2-oxo-2-[1-(2-phenoxyethyl)indol-3-yl]acetamide CAS Name: N,N-diethyl-2-oxo-2-[1-(2-phenoxyethyl)-3-indolyl]acetamide IUPAC Name: N,N-diethyl-2-oxo-2-[1-(2-phenoxyethyl)indol-3-yl]acetamide Traditional Name: N,N-diethyl-2-keto-2-[1-(2-phenoxyethyl)indol-3-yl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-3-23(4-2)22(26)21(25)19-16-24(20-13-9-8-12-18(19)20)14-15-27-17-10-6-5-7-11-17/h5-13,16H,3-4,14-15H2,1-2H3