2-(2-hydroxyethylamino)-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-hydroxyethylamino)-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2-hydroxyethylamino)-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-(2-hydroxyethylamino)-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2-hydroxyethylamino)-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2-hydroxyethylamino)-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CNCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CNCCO

InChI

InChI=1S/C18H18N2O2/c21-11-10-19-12-16(22)17-14-8-4-5-9-15(14)20-18(17)13-6-2-1-3-7-13/h1-9,19-21H,10-12H2