1-(2-naphthalen-2-yl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanol

Systemtic Name: 1-(2-naphthalen-2-yl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanol Openeye Name: 1-[2-(2-naphthyl)-1H-indol-3-yl]-2-pyrrolidin-1-yl-ethanol CAS Name: 1-[2-(2-naphthalenyl)-1H-indol-3-yl]-2-(1-pyrrolidinyl)ethanol IUPAC Name: 1-(2-naphthalen-2-yl-1H-indol-3-yl)-2-pyrrolidin-1-ylethanol Traditional Name: 1-[2-(2-naphthyl)-1H-indol-3-yl]-2-pyrrolidino-ethanol Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=C(NC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1CCN(C1)CC(C2=C(NC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C24H24N2O/c27-22(16-26-13-5-6-14-26)23-20-9-3-4-10-21(20)25-24(23)19-12-11-17-7-1-2-8-18(17)15-19/h1-4,7-12,15,22,25,27H,5-6,13-14,16H2