2-(5-methoxy-1H-indol-3-yl)-2-[2-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]ethanoic acid

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-[2-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]ethanoic acid Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-2-[2-(2-pyrrolidin-1-ylethyl)-1-piperidyl]acetic acid CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-[2-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl]acetic acid IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-[2-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]acetic acid Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-2-[2-(2-pyrrolidinoethyl)piperidino]acetic acid Formula: C22H31N3O3 MolecularWeight: 385.49984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCCCC3CCN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCCCC3CCN4CCCC4

InChI

InChI=1S/C22H31N3O3/c1-28-17-7-8-20-18(14-17)19(15-23-20)21(22(26)27)25-12-3-2-6-16(25)9-13-24-10-4-5-11-24/h7-8,14-16,21,23H,2-6,9-13H2,1H3,(H,26,27)