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

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C)C

InChI

InChI=1S/C21H23N3O2/c1-13-8-14(2)17-11-19(23-18(17)9-13)20(25)22-12-15-6-5-7-16(10-15)21(26)24(3)4/h5-11,23H,12H2,1-4H3,(H,22,25)