N-[(1,2-dimethylindol-5-yl)methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,3-dimethyl-butanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,3-dimethyl-butanamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-3,3-dimethylbutanamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,3-dimethylbutanamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,3-dimethyl-butyramide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC(C)(C)C

InChI

InChI=1S/C17H24N2O/c1-12-8-14-9-13(6-7-15(14)19(12)5)11-18-16(20)10-17(2,3)4/h6-9H,10-11H2,1-5H3,(H,18,20)