2-(diethylamino)-N-(3-methyl-1-phenyl-indol-2-yl)ethanamide

Systemtic Name: 2-(diethylamino)-N-(3-methyl-1-phenyl-indol-2-yl)ethanamide Openeye Name: 2-(diethylamino)-N-(3-methyl-1-phenyl-indol-2-yl)acetamide CAS Name: 2-(diethylamino)-N-(3-methyl-1-phenyl-2-indolyl)acetamide IUPAC Name: 2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide Traditional Name: 2-(diethylamino)-N-(3-methyl-1-phenyl-indol-2-yl)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)CC(=O)NC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3O/c1-4-23(5-2)15-20(25)22-21-16(3)18-13-9-10-14-19(18)24(21)17-11-7-6-8-12-17/h6-14H,4-5,15H2,1-3H3,(H,22,25)