N,N-bis(2-methoxyethyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N,N-bis(2-methoxyethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N,N-bis(2-methoxyethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N,N-bis(2-methoxyethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

COCCN(CCOC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-26-14-12-24(13-15-27-2)21(25)16-19-18-10-6-7-11-20(18)23-22(19)17-8-4-3-5-9-17/h3-11,23H,12-16H2,1-2H3