N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzofuran-2-carboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-benzofurancarboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]coumarilamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O2/c1-26-10-8-15(9-11-26)19-14-24-20-7-6-17(13-18(19)20)25-23(27)22-12-16-4-2-3-5-21(16)28-22/h2-7,12-15,24H,8-11H2,1H3,(H,25,27)