N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCC3=CNC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCC3=CNC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C24H26N2O2/c1-15(2)20-12-21-18(14-28-23(21)10-16(20)3)11-24(27)25-9-8-17-13-26-22-7-5-4-6-19(17)22/h4-7,10,12-15,26H,8-9,11H2,1-3H3,(H,25,27)