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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N,1-dimethyl-indole-3-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N,1-dimethylindole-3-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-N,1-dimethyl-indole-3-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N3O/c1-21(2)16-11-9-15(10-12-16)13-23(4)20(24)18-14-22(3)19-8-6-5-7-17(18)19/h5-12,14H,13H2,1-4H3