5-phenoxy-3-(3-piperidin-1-ylpropyl)-1H-indole

Systemtic Name: 5-phenoxy-3-(3-piperidin-1-ylpropyl)-1H-indole Openeye Name: 5-phenoxy-3-[3-(1-piperidyl)propyl]-1H-indole CAS Name: 5-phenoxy-3-[3-(1-piperidinyl)propyl]-1H-indole IUPAC Name: 5-phenoxy-3-(3-piperidin-1-ylpropyl)-1H-indole Traditional Name: 5-phenoxy-3-(3-piperidinopropyl)-1H-indole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC2=CNC3=C2C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCC2=CNC3=C2C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c1-3-9-19(10-4-1)25-20-11-12-22-21(16-20)18(17-23-22)8-7-15-24-13-5-2-6-14-24/h1,3-4,9-12,16-17,23H,2,5-8,13-15H2