N-[(4-propan-2-yloxyphenyl)methyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide

Systemtic Name: N-[(4-propan-2-yloxyphenyl)methyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[(4-propan-2-yloxyphenyl)methyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[(4-propan-2-yloxyphenyl)methyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

InChI

InChI=1S/C24H24N2O2S/c1-17(2)28-20-11-9-18(10-12-20)15-25-24(27)16-26-21-7-4-3-6-19(21)14-22(26)23-8-5-13-29-23/h3-14,17H,15-16H2,1-2H3,(H,25,27)