2-[4-(indol-1-ylmethyl)phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(indol-1-ylmethyl)phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(indol-1-ylmethyl)phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-(1-indolylmethyl)phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(indol-1-ylmethyl)phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-(indol-1-ylmethyl)phenyl]-N,N-dimethyl-acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c1-20(2)19(22)13-15-7-9-16(10-8-15)14-21-12-11-17-5-3-4-6-18(17)21/h3-12H,13-14H2,1-2H3