N-[(1-methylindol-2-yl)methyl]-N-[(4-phenylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-[(4-phenylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-[(4-phenylphenyl)methyl]-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[(4-phenylphenyl)methyl]-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-[(4-phenylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(4-phenylbenzyl)coumaran-5-carboxamide Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCC6

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCC6

InChI

InChI=1S/C32H28N2O2/c1-33-29(20-26-9-5-6-10-30(26)33)22-34(32(35)28-15-16-31-27(19-28)17-18-36-31)21-23-11-13-25(14-12-23)24-7-3-2-4-8-24/h2-16,19-20H,17-18,21-22H2,1H3