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

Systemtic Name: N,N-diethyl-2-oxidanylidene-2-[1-(3-phenoxypropyl)indol-3-yl]ethanamide Openeye Name: N,N-diethyl-2-oxo-2-[1-(3-phenoxypropyl)indol-3-yl]acetamide CAS Name: N,N-diethyl-2-oxo-2-[1-(3-phenoxypropyl)-3-indolyl]acetamide IUPAC Name: N,N-diethyl-2-oxo-2-[1-(3-phenoxypropyl)indol-3-yl]acetamide Traditional Name: N,N-diethyl-2-keto-2-[1-(3-phenoxypropyl)indol-3-yl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-3-24(4-2)23(27)22(26)20-17-25(21-14-9-8-13-19(20)21)15-10-16-28-18-11-6-5-7-12-18/h5-9,11-14,17H,3-4,10,15-16H2,1-2H3