N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H25N3O/c1-16-13-18-11-7-8-12-19(18)24(16)15-21(25)22-14-20(23(2)3)17-9-5-4-6-10-17/h4-13,20H,14-15H2,1-3H3,(H,22,25)