2,2-dimethyl-N-(2-phenyl-1H-indol-5-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(2-phenyl-1H-indol-5-yl)propanamide Openeye Name: 2,2-dimethyl-N-(2-phenyl-1H-indol-5-yl)propanamide CAS Name: 2,2-dimethyl-N-(2-phenyl-1H-indol-5-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(2-phenyl-1H-indol-5-yl)propanamide Traditional Name: 2,2-dimethyl-N-(2-phenyl-1H-indol-5-yl)propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-19(2,3)18(22)20-15-9-10-16-14(11-15)12-17(21-16)13-7-5-4-6-8-13/h4-12,21H,1-3H3,(H,20,22)