2-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c1-25-17-10-8-15(9-11-17)20-7-4-12-23(20)21(24)13-16-14-22-19-6-3-2-5-18(16)19/h2-3,5-6,8-11,14,20,22H,4,7,12-13H2,1H3