N-(1H-indol-2-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(1H-indol-2-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(1H-indol-2-yl)-N-(3-methoxyphenyl)acetamide CAS Name: N-(1H-indol-2-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: N-(1H-indol-2-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(1H-indol-2-yl)-N-(3-methoxyphenyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)OC)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)OC)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O2/c1-12(20)19(14-7-5-8-15(11-14)21-2)17-10-13-6-3-4-9-16(13)18-17/h3-11,18H,1-2H3