N-[4-(diethylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[4-(diethylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[4-(diethylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

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