1-(phenylmethyl)-4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]piperidin-4-ol

Systemtic Name: 1-(phenylmethyl)-4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]piperidin-4-ol Openeye Name: 1-benzyl-4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]piperidin-4-ol CAS Name: 1-(phenylmethyl)-4-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]-4-piperidinol IUPAC Name: 1-benzyl-4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]piperidin-4-ol Traditional Name: 1-benzyl-4-[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]piperidin-4-ol Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)C4(CCN(CC4)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)C4(CCN(CC4)CC5=CC=CC=C5)O

InChI

InChI=1S/C26H33N3O/c30-26(11-16-29(17-12-26)20-21-6-2-1-3-7-21)23-8-9-25-24(18-23)22(19-27-25)10-15-28-13-4-5-14-28/h1-3,6-9,18-19,27,30H,4-5,10-17,20H2