5-indol-1-yl-N-methyl-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-indol-1-yl-N-methyl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-5-indol-1-yl-N-methyl-thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-methyl-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-5-indol-1-yl-N-methylthiophene-2-carboxamide Traditional Name: N-benzyl-5-indol-1-yl-N-methyl-thiophene-2-carboxamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2OS/c1-22(15-16-7-3-2-4-8-16)21(24)19-11-12-20(25-19)23-14-13-17-9-5-6-10-18(17)23/h2-14H,15H2,1H3