N-[(4-dimethylaminophenyl)methyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-1-methylindole-3-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-1-methyl-indole-3-carboxamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N3O/c1-21(2)15-10-8-14(9-11-15)12-20-19(23)17-13-22(3)18-7-5-4-6-16(17)18/h4-11,13H,12H2,1-3H3,(H,20,23)