3-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxylic acid

Systemtic Name: 3-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxylic acid Openeye Name: 3-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]-1H-indole-5-carboxylic acid CAS Name: 3-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidinyl]-1H-indole-5-carboxylic acid IUPAC Name: 3-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxylic acid Traditional Name: 3-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]-1H-indole-5-carboxylic acid Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)O

InChI

InChI=1S/C26H29N3O3/c1-32-20-5-7-24-21(14-20)19(15-27-24)3-2-10-29-11-8-17(9-12-29)23-16-28-25-6-4-18(26(30)31)13-22(23)25/h4-7,13-17,27-28H,2-3,8-12H2,1H3,(H,30,31)