1-[2-[3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-6-yl]-1H-indol-5-yl]ethyl]cyclopentan-1-ol

Systemtic Name: 1-[2-[3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-6-yl]-1H-indol-5-yl]ethyl]cyclopentan-1-ol Openeye Name: 1-[2-[3-(1-benzyl-3,6-dihydro-2H-pyridin-6-yl)-1H-indol-5-yl]ethyl]cyclopentanol CAS Name: 1-[2-[3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-6-yl]-1H-indol-5-yl]ethyl]-1-cyclopentanol IUPAC Name: 1-[2-[3-(1-benzyl-3,6-dihydro-2H-pyridin-6-yl)-1H-indol-5-yl]ethyl]cyclopentan-1-ol Traditional Name: 1-[2-[3-(1-benzyl-3,6-dihydro-2H-pyridin-6-yl)-1H-indol-5-yl]ethyl]cyclopentanol Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCC2=CC3=C(C=C2)NC=C3C4C=CCCN4CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)(CCC2=CC3=C(C=C2)NC=C3C4C=CCCN4CC5=CC=CC=C5)O

InChI

InChI=1S/C27H32N2O/c30-27(14-5-6-15-27)16-13-21-11-12-25-23(18-21)24(19-28-25)26-10-4-7-17-29(26)20-22-8-2-1-3-9-22/h1-4,8-12,18-19,26,28,30H,5-7,13-17,20H2