2-acetamido-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-3-(1H-indol-3-yl)propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C25H29N3O4/c1-4-31-23-11-17-9-15(2)32-24(17)12-19(23)14-27-25(30)22(28-16(3)29)10-18-13-26-21-8-6-5-7-20(18)21/h5-8,11-13,15,22,26H,4,9-10,14H2,1-3H3,(H,27,30)(H,28,29)