N-(6-azanyl-1-ethanoyl-3,3-dimethyl-2H-indol-5-yl)propanamide

Systemtic Name: N-(6-azanyl-1-ethanoyl-3,3-dimethyl-2H-indol-5-yl)propanamide Openeye Name: N-(1-acetyl-6-amino-3,3-dimethyl-indolin-5-yl)propanamide CAS Name: N-(1-acetyl-6-amino-3,3-dimethyl-2H-indol-5-yl)propanamide IUPAC Name: N-(1-acetyl-6-amino-3,3-dimethyl-2H-indol-5-yl)propanamide Traditional Name: N-(1-acetyl-6-amino-3,3-dimethyl-indolin-5-yl)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C2C(=C1)C(CN2C(=O)C)(C)C)N

Isomeric SMILES

CCC(=O)NC1=C(C=C2C(=C1)C(CN2C(=O)C)(C)C)N

InChI

InChI=1S/C15H21N3O2/c1-5-14(20)17-12-6-10-13(7-11(12)16)18(9(2)19)8-15(10,3)4/h6-7H,5,8,16H2,1-4H3,(H,17,20)