4-[[5-[(2-thiophen-2-ylethylamino)methyl]indol-1-yl]methyl]benzamide

Systemtic Name: 4-[[5-[(2-thiophen-2-ylethylamino)methyl]indol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[[2-(2-thienyl)ethylamino]methyl]indol-1-yl]methyl]benzamide CAS Name: 4-[[5-[(2-thiophen-2-ylethylamino)methyl]-1-indolyl]methyl]benzamide IUPAC Name: 4-[[5-[(2-thiophen-2-ylethylamino)methyl]indol-1-yl]methyl]benzamide Traditional Name: 4-[[5-[[2-(2-thienyl)ethylamino]methyl]indol-1-yl]methyl]benzamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CSC(=C1)CCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H23N3OS/c24-23(27)19-6-3-17(4-7-19)16-26-12-10-20-14-18(5-8-22(20)26)15-25-11-9-21-2-1-13-28-21/h1-8,10,12-14,25H,9,11,15-16H2,(H2,24,27)