N-methyl-N-[(1-methylindol-2-yl)methyl]-2-thiophen-3-yl-benzamide

Systemtic Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-thiophen-3-yl-benzamide Openeye Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-(3-thienyl)benzamide CAS Name: N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-(3-thiophenyl)benzamide IUPAC Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-thiophen-3-ylbenzamide Traditional Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-(3-thienyl)benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3C4=CSC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3C4=CSC=C4

InChI

InChI=1S/C22H20N2OS/c1-23(14-18-13-16-7-3-6-10-21(16)24(18)2)22(25)20-9-5-4-8-19(20)17-11-12-26-15-17/h3-13,15H,14H2,1-2H3