2-methoxy-1-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 2-methoxy-1-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]ethanone Openeye Name: 2-methoxy-1-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]ethanone CAS Name: 2-methoxy-1-[3-[1-[(3-methoxyphenyl)methyl]-3-indolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-methoxy-1-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[3-(1-m-anisylindol-3-yl)pyrrolidino]-2-methoxy-ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(C1)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)OC

Isomeric SMILES

COCC(=O)N1CCC(C1)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-27-16-23(26)24-11-10-18(14-24)21-15-25(22-9-4-3-8-20(21)22)13-17-6-5-7-19(12-17)28-2/h3-9,12,15,18H,10-11,13-14,16H2,1-2H3