N-[1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[1-[1-[1H-indol-5-yl(oxo)methyl]-4-piperidinyl]-2-(3-methoxyphenyl)ethyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-cyclopropanecarboxamide Formula: C28H33N3O3 MolecularWeight: 459.57992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC(=CC=C1)OC)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4)C(=O)C5CC5

Isomeric SMILES

CN(C(CC1=CC(=CC=C1)OC)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4)C(=O)C5CC5

InChI

InChI=1S/C28H33N3O3/c1-30(27(32)21-6-7-21)26(17-19-4-3-5-24(16-19)34-2)20-11-14-31(15-12-20)28(33)23-8-9-25-22(18-23)10-13-29-25/h3-5,8-10,13,16,18,20-21,26,29H,6-7,11-12,14-15,17H2,1-2H3