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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-methyl-4-oxidanyl-indole-2-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-hydroxy-1-methyl-indole-2-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-hydroxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-hydroxy-1-methylindole-2-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-hydroxy-1-methyl-indole-2-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)NCC3=CC=C(C=C3)N(C)C)C(=CC=C2)O

Isomeric SMILES

CN1C2=C(C=C1C(=O)NCC3=CC=C(C=C3)N(C)C)C(=CC=C2)O

InChI

InChI=1S/C19H21N3O2/c1-21(2)14-9-7-13(8-10-14)12-20-19(24)17-11-15-16(22(17)3)5-4-6-18(15)23/h4-11,23H,12H2,1-3H3,(H,20,24)