2-(1H-indol-3-yl)-1-[3-(phenylmethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[3-(phenylmethyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-(3-benzylpyrrolidin-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-[3-(phenylmethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(3-benzylpyrrolidin-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(3-benzylpyrrolidino)-2-(1H-indol-3-yl)ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC1CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-21(13-18-14-22-20-9-5-4-8-19(18)20)23-11-10-17(15-23)12-16-6-2-1-3-7-16/h1-9,14,17,22H,10-13,15H2