N-[1-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(4,6,7-trimethoxy-1H-indole-2-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[oxo-(4,6,7-trimethoxy-1H-indol-2-yl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(4,6,7-trimethoxy-1H-indole-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(4,6,7-trimethoxy-1H-indole-2-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C21H27N3O5 MolecularWeight: 401.45618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(CC3)NC(=O)C4CC4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(CC3)NC(=O)C4CC4)OC)OC

InChI

InChI=1S/C21H27N3O5/c1-27-16-11-17(28-2)19(29-3)18-14(16)10-15(23-18)21(26)24-8-6-13(7-9-24)22-20(25)12-4-5-12/h10-13,23H,4-9H2,1-3H3,(H,22,25)