2,3-dimethyl-N-[4-(3-methylbutanoylamino)phenyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[4-(3-methylbutanoylamino)phenyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[4-(3-methylbutanoylamino)phenyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[4-(3-methylbutanoylamino)phenyl]-1H-indole-5-carboxamide Traditional Name: N-[4-(isovalerylamino)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C)C

InChI

InChI=1S/C22H25N3O2/c1-13(2)11-21(26)24-17-6-8-18(9-7-17)25-22(27)16-5-10-20-19(12-16)14(3)15(4)23-20/h5-10,12-13,23H,11H2,1-4H3,(H,24,26)(H,25,27)