N'-ethyl-N'-(1H-indol-3-yl)-2,2-dimethyl-butanediamide

Systemtic Name: N'-ethyl-N'-(1H-indol-3-yl)-2,2-dimethyl-butanediamide Openeye Name: N'-ethyl-N'-(1H-indol-3-yl)-2,2-dimethyl-butanediamide CAS Name: N'-ethyl-N'-(1H-indol-3-yl)-2,2-dimethylbutanediamide IUPAC Name: N'-ethyl-N'-(1H-indol-3-yl)-2,2-dimethylbutanediamide Traditional Name: N'-ethyl-N'-(1H-indol-3-yl)-2,2-dimethyl-succinamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CNC2=CC=CC=C21)C(=O)CC(C)(C)C(=O)N

Isomeric SMILES

CCN(C1=CNC2=CC=CC=C21)C(=O)CC(C)(C)C(=O)N

InChI

InChI=1S/C16H21N3O2/c1-4-19(14(20)9-16(2,3)15(17)21)13-10-18-12-8-6-5-7-11(12)13/h5-8,10,18H,4,9H2,1-3H3,(H2,17,21)