1-(phenylmethyl)-4-(2-piperidin-1-ylethoxy)indole

Systemtic Name: 1-(phenylmethyl)-4-(2-piperidin-1-ylethoxy)indole Openeye Name: 1-benzyl-4-[2-(1-piperidyl)ethoxy]indole CAS Name: 1-(phenylmethyl)-4-[2-(1-piperidinyl)ethoxy]indole IUPAC Name: 1-benzyl-4-(2-piperidin-1-ylethoxy)indole Traditional Name: 1-benzyl-4-(2-piperidinoethoxy)indole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC3=C2C=CN3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC3=C2C=CN3CC4=CC=CC=C4

InChI

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