N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-phenoxy-propanamide

Systemtic Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-phenoxy-propanamide Openeye Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidyl]-1H-indol-5-yl]-3-phenoxy-propanamide CAS Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidinyl]-1H-indol-5-yl]-3-phenoxypropanamide IUPAC Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-phenoxypropanamide Traditional Name: N-[3-(1-neopentyl-4-piperidyl)-1H-indol-5-yl]-3-phenoxy-propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c1-27(2,3)19-30-14-11-20(12-15-30)24-18-28-25-10-9-21(17-23(24)25)29-26(31)13-16-32-22-7-5-4-6-8-22/h4-10,17-18,20,28H,11-16,19H2,1-3H3,(H,29,31)