1-[(4-dimethylaminophenyl)methyl]indole-2-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]indole-2-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]indole-2-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-2-indolecarboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]indole-2-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]indole-2-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)N

InChI

InChI=1S/C18H19N3O/c1-20(2)15-9-7-13(8-10-15)12-21-16-6-4-3-5-14(16)11-17(21)18(19)22/h3-11H,12H2,1-2H3,(H2,19,22)