N-[(2-methoxyphenyl)methyl]-1-methyl-N-(thiophen-2-ylmethyl)indole-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-methyl-N-(thiophen-2-ylmethyl)indole-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-methyl-N-(2-thienylmethyl)indole-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-methyl-N-(thiophen-2-ylmethyl)-3-indolecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-methyl-N-(thiophen-2-ylmethyl)indole-3-carboxamide Traditional Name: 1-methyl-N-o-anisyl-N-(2-thenyl)indole-3-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c1-24-16-20(19-10-4-5-11-21(19)24)23(26)25(15-18-9-7-13-28-18)14-17-8-3-6-12-22(17)27-2/h3-13,16H,14-15H2,1-2H3