2-[bis(thiophen-2-ylmethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[bis(2-thienylmethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[bis(2-thenyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H23N3OS2/c26-22(23-10-9-17-13-24-21-8-2-1-7-20(17)21)16-25(14-18-5-3-11-27-18)15-19-6-4-12-28-19/h1-8,11-13,24H,9-10,14-16H2,(H,23,26)