N-[1-(5,6-dimethyl-1H-indol-3-yl)-2-methyl-propan-2-yl]methanamide

Systemtic Name: N-[1-(5,6-dimethyl-1H-indol-3-yl)-2-methyl-propan-2-yl]methanamide Openeye Name: N-[2-(5,6-dimethyl-1H-indol-3-yl)-1,1-dimethyl-ethyl]formamide CAS Name: N-[1-(5,6-dimethyl-1H-indol-3-yl)-2-methylpropan-2-yl]formamide IUPAC Name: N-[1-(5,6-dimethyl-1H-indol-3-yl)-2-methylpropan-2-yl]formamide Traditional Name: N-[2-(5,6-dimethyl-1H-indol-3-yl)-1,1-dimethyl-ethyl]formamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CN2)CC(C)(C)NC=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CN2)CC(C)(C)NC=O)C

InChI

InChI=1S/C15H20N2O/c1-10-5-13-12(7-15(3,4)17-9-18)8-16-14(13)6-11(10)2/h5-6,8-9,16H,7H2,1-4H3,(H,17,18)