N-tert-butyl-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-tert-butyl-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-tert-butyl-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-tert-butyl-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-tert-butyl-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC(C)(C)C)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC(C)(C)C)C=O

InChI

InChI=1S/C16H20N2O2/c1-11-13(10-19)12-7-5-6-8-14(12)18(11)9-15(20)17-16(2,3)4/h5-8,10H,9H2,1-4H3,(H,17,20)