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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-phenethyl-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-phenethyl-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-phenethyl-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-phenethyl-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-phenethyl-coumaran-5-carboxamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C27H26N2O2/c1-28-24(18-21-9-5-6-10-25(21)28)19-29(15-13-20-7-3-2-4-8-20)27(30)23-11-12-26-22(17-23)14-16-31-26/h2-12,17-18H,13-16,19H2,1H3