N-[3-(2,2-dimethylpropanoylamino)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: 4,6-dimethyl-N-[3-(pivaloylamino)phenyl]-1H-indole-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C22H25N3O2/c1-13-9-14(2)17-12-19(25-18(17)10-13)20(26)23-15-7-6-8-16(11-15)24-21(27)22(3,4)5/h6-12,25H,1-5H3,(H,23,26)(H,24,27)