5-ethyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-indole-2-carboxamide

Systemtic Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-indole-2-carboxamide Openeye Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-indole-2-carboxamide CAS Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-2-indolecarboxamide IUPAC Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethylindole-2-carboxamide Traditional Name: 5-ethyl-1,3-dimethyl-N-p-anisyl-indole-2-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H24N2O2/c1-5-15-8-11-19-18(12-15)14(2)20(23(19)3)21(24)22-13-16-6-9-17(25-4)10-7-16/h6-12H,5,13H2,1-4H3,(H,22,24)