[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]-[4-(2-hydroxyethyl)-2-methyl-indol-1-yl]methanone

Systemtic Name: [4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]-[4-(2-hydroxyethyl)-2-methyl-indol-1-yl]methanone Openeye Name: [4-(2,3-dihydrobenzofuran-2-ylmethoxy)phenyl]-[4-(2-hydroxyethyl)-2-methyl-indol-1-yl]methanone CAS Name: [4-(2,3-dihydrobenzofuran-2-ylmethoxy)phenyl]-[4-(2-hydroxyethyl)-2-methyl-1-indolyl]methanone IUPAC Name: [4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]-[4-(2-hydroxyethyl)-2-methylindol-1-yl]methanone Traditional Name: [4-(coumaran-2-ylmethoxy)phenyl]-[4-(2-hydroxyethyl)-2-methyl-indol-1-yl]methanone Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CC5=CC=CC=C5O4)CCO

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CC5=CC=CC=C5O4)CCO

InChI

InChI=1S/C27H25NO4/c1-18-15-24-19(13-14-29)6-4-7-25(24)28(18)27(30)20-9-11-22(12-10-20)31-17-23-16-21-5-2-3-8-26(21)32-23/h2-12,15,23,29H,13-14,16-17H2,1H3