N-(3,3-dimethyl-2H-indol-1-yl)-3-(5-methyl-1H-imidazol-4-yl)propanamide

Systemtic Name: N-(3,3-dimethyl-2H-indol-1-yl)-3-(5-methyl-1H-imidazol-4-yl)propanamide Openeye Name: N-(3,3-dimethylindolin-1-yl)-3-(5-methyl-1H-imidazol-4-yl)propanamide CAS Name: N-(3,3-dimethyl-2H-indol-1-yl)-3-(5-methyl-1H-imidazol-4-yl)propanamide IUPAC Name: N-(3,3-dimethyl-2H-indol-1-yl)-3-(5-methyl-1H-imidazol-4-yl)propanamide Traditional Name: N-(3,3-dimethylindolin-1-yl)-3-(5-methyl-1H-imidazol-4-yl)propionamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CCC(=O)NN2CC(C3=CC=CC=C32)(C)C

Isomeric SMILES

CC1=C(N=CN1)CCC(=O)NN2CC(C3=CC=CC=C32)(C)C

InChI

InChI=1S/C17H22N4O/c1-12-14(19-11-18-12)8-9-16(22)20-21-10-17(2,3)13-6-4-5-7-15(13)21/h4-7,11H,8-10H2,1-3H3,(H,18,19)(H,20,22)