N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-ethyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)C(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O/c1-5-25(15-17-10-12-18(13-11-17)24(3)4)22(26)14-20-16(2)23-21-9-7-6-8-19(20)21/h6-13,23H,5,14-15H2,1-4H3