N-methyl-2-[(1-methyl-2-phenyl-indol-3-yl)methylamino]ethanamide

Systemtic Name: N-methyl-2-[(1-methyl-2-phenyl-indol-3-yl)methylamino]ethanamide Openeye Name: N-methyl-2-[(1-methyl-2-phenyl-indol-3-yl)methylamino]acetamide CAS Name: N-methyl-2-[(1-methyl-2-phenyl-3-indolyl)methylamino]acetamide IUPAC Name: N-methyl-2-[(1-methyl-2-phenylindol-3-yl)methylamino]acetamide Traditional Name: N-methyl-2-[(1-methyl-2-phenyl-indol-3-yl)methylamino]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CNCC1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-20-18(23)13-21-12-16-15-10-6-7-11-17(15)22(2)19(16)14-8-4-3-5-9-14/h3-11,21H,12-13H2,1-2H3,(H,20,23)