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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)O

InChI

InChI=1S/C26H29N3O3/c1-32-24-6-2-5-23-25(24)19(15-27-23)4-3-11-29-12-9-17(10-13-29)21-16-28-22-8-7-18(26(30)31)14-20(21)22/h2,5-8,14-17,27-28H,3-4,9-13H2,1H3,(H,30,31)