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

Systemtic Name: 1H-indol-2-yl-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(1H-indol-2-yl)methanone CAS Name: 1H-indol-2-yl-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-(1H-indol-2-yl)methanone Traditional Name: (2-benzylpyrrolidino)-(1H-indol-2-yl)methanone Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-20(19-14-16-9-4-5-11-18(16)21-19)22-12-6-10-17(22)13-15-7-2-1-3-8-15/h1-5,7-9,11,14,17,21H,6,10,12-13H2