5-methoxy-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]pentanamide

Systemtic Name: 5-methoxy-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]pentanamide Openeye Name: N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]-5-methoxy-pentanamide CAS Name: 5-methoxy-N-[3-(1-propan-2-yl-4-piperidinyl)-1H-indol-5-yl]pentanamide IUPAC Name: 5-methoxy-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]pentanamide Traditional Name: N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]-5-methoxy-valeramide Formula: C22H33N3O2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCCCOC

Isomeric SMILES

CC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCCCOC

InChI

InChI=1S/C22H33N3O2/c1-16(2)25-11-9-17(10-12-25)20-15-23-21-8-7-18(14-19(20)21)24-22(26)6-4-5-13-27-3/h7-8,14-17,23H,4-6,9-13H2,1-3H3,(H,24,26)