2-(4-aminophenyl)-N-methyl-ethanamide; 2-(1H-indol-5-yl)-N-methyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-methyl-ethanamide; 2-(1H-indol-5-yl)-N-methyl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-methyl-acetamide; 2-(1H-indol-5-yl)-N-methyl-acetamide CAS Name: 2-(4-aminophenyl)-N-methylacetamide; 2-(1H-indol-5-yl)-N-methylacetamide IUPAC Name: 2-(4-aminophenyl)-N-methylacetamide; 2-(1H-indol-5-yl)-N-methylacetamide Traditional Name: 2-(4-aminophenyl)-N-methyl-acetamide; 2-(1H-indol-5-yl)-N-methyl-acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)N.CNC(=O)CC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)N.CNC(=O)CC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C11H12N2O.C9H12N2O/c1-12-11(14)7-8-2-3-10-9(6-8)4-5-13-10;1-11-9(12)6-7-2-4-8(10)5-3-7/h2-6,13H,7H2,1H3,(H,12,14);2-5H,6,10H2,1H3,(H,11,12)