3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[1-(2,5-dimethylbenzyl)indol-3-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C26H28N2OS MolecularWeight: 416.57832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C26H28N2OS/c1-19-9-10-20(2)22(16-19)18-28-17-21(24-7-3-4-8-25(24)28)11-12-26(29)27-14-13-23-6-5-15-30-23/h3-10,15-17H,11-14,18H2,1-2H3,(H,27,29)