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

Systemtic Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]-1-benzofuran-2-carboxamide Openeye Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]benzofuran-2-carboxamide CAS Name: N-cyclopropyl-N-[(1-methyl-2-indolyl)methyl]-2-benzofurancarboxamide IUPAC Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]-1-benzofuran-2-carboxamide Traditional Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]coumarilamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H20N2O2/c1-23-18(12-15-6-2-4-8-19(15)23)14-24(17-10-11-17)22(25)21-13-16-7-3-5-9-20(16)26-21/h2-9,12-13,17H,10-11,14H2,1H3