2-[2,5-dimethyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2,5-dimethyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2,5-dimethyl-indol-3-yl)acetamide CAS Name: 2-[2,5-dimethyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2,5-dimethylindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2,5-dimethyl-indol-3-yl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2CC(=O)N)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2CC(=O)N)C)CC3=CC=CC=C3

InChI

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