N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]-1-benzofuran-2-carboxamide Openeye Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]benzofuran-2-carboxamide CAS Name: N-(cyclohexylmethyl)-N-[(1-methyl-2-indolyl)methyl]-2-benzofurancarboxamide IUPAC Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]-1-benzofuran-2-carboxamide Traditional Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]coumarilamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3CCCCC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3CCCCC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H28N2O2/c1-27-22(15-20-11-5-7-13-23(20)27)18-28(17-19-9-3-2-4-10-19)26(29)25-16-21-12-6-8-14-24(21)30-25/h5-8,11-16,19H,2-4,9-10,17-18H2,1H3