2-azanyl-N-(2,3-dimethylbutan-2-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-(2,3-dimethylbutan-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-(1,1,2-trimethylpropyl)propanamide CAS Name: 2-amino-N-(2,3-dimethylbutan-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-(2,3-dimethylbutan-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-thexyl-propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)NC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC(C)C(C)(C)NC(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C17H25N3O/c1-11(2)17(3,4)20-16(21)14(18)9-12-10-19-15-8-6-5-7-13(12)15/h5-8,10-11,14,19H,9,18H2,1-4H3,(H,20,21)