N,2-dimethyl-2-(1-methylindol-3-yl)propanamide

Systemtic Name: N,2-dimethyl-2-(1-methylindol-3-yl)propanamide Openeye Name: N,2-dimethyl-2-(1-methylindol-3-yl)propanamide CAS Name: N,2-dimethyl-2-(1-methyl-3-indolyl)propanamide IUPAC Name: N,2-dimethyl-2-(1-methylindol-3-yl)propanamide Traditional Name: N,2-dimethyl-2-(1-methylindol-3-yl)propionamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(C2=CC=CC=C21)C)C(=O)NC

Isomeric SMILES

CC(C)(C1=CN(C2=CC=CC=C21)C)C(=O)NC

InChI

InChI=1S/C14H18N2O/c1-14(2,13(17)15-3)11-9-16(4)12-8-6-5-7-10(11)12/h5-9H,1-4H3,(H,15,17)