(4-methoxypiperidin-1-yl)-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]methanone Openeye Name: [5-[(1-isopropyl-4-piperidyl)oxy]-1H-indol-2-yl]-(4-methoxy-1-piperidyl)methanone CAS Name: (4-methoxy-1-piperidinyl)-[5-[(1-propan-2-yl-4-piperidinyl)oxy]-1H-indol-2-yl]methanone IUPAC Name: (4-methoxypiperidin-1-yl)-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]methanone Traditional Name: [5-[(1-isopropyl-4-piperidyl)oxy]-1H-indol-2-yl]-(4-methoxypiperidino)methanone Formula: C23H33N3O3 MolecularWeight: 399.52642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCC(CC4)OC

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCC(CC4)OC

InChI

InChI=1S/C23H33N3O3/c1-16(2)25-10-8-19(9-11-25)29-20-4-5-21-17(14-20)15-22(24-21)23(27)26-12-6-18(28-3)7-13-26/h4-5,14-16,18-19,24H,6-13H2,1-3H3