2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-N-(naphthalen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-N-(naphthalen-2-ylmethyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-N-(2-naphthylmethyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-N-(2-naphthalenylmethyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-N-(2-naphthylmethyl)acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(C)CC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(C)CC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H24N2O/c1-16-8-11-23-22(12-16)21(17(2)25-23)14-24(27)26(3)15-18-9-10-19-6-4-5-7-20(19)13-18/h4-13,25H,14-15H2,1-3H3