1-[(E)-2-[3-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-indol-5-yl]ethenyl]cyclopentan-1-ol

Systemtic Name: 1-[(E)-2-[3-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-indol-5-yl]ethenyl]cyclopentan-1-ol Openeye Name: 1-[(E)-2-[3-(1-benzylpyrrolidin-3-yl)-1H-indol-5-yl]vinyl]cyclopentanol CAS Name: 1-[(E)-2-[3-[1-(phenylmethyl)-3-pyrrolidinyl]-1H-indol-5-yl]ethenyl]-1-cyclopentanol IUPAC Name: 1-[(E)-2-[3-(1-benzylpyrrolidin-3-yl)-1H-indol-5-yl]ethenyl]cyclopentan-1-ol Traditional Name: 1-[(E)-2-[3-(1-benzylpyrrolidin-3-yl)-1H-indol-5-yl]vinyl]cyclopentanol Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C=CC2=CC3=C(C=C2)NC=C3C4CCN(C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)(/C=C/C2=CC3=C(C=C2)NC=C3C4CCN(C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C26H30N2O/c29-26(12-4-5-13-26)14-10-20-8-9-25-23(16-20)24(17-27-25)22-11-15-28(19-22)18-21-6-2-1-3-7-21/h1-3,6-10,14,16-17,22,27,29H,4-5,11-13,15,18-19H2/b14-10+