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

Systemtic Name: 3-[4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]butyl]-1H-indole-5-carboxylic acid Openeye Name: 3-[4-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]butyl]-1H-indole-5-carboxylic acid CAS Name: 3-[4-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]butyl]-1H-indole-5-carboxylic acid IUPAC Name: 3-[4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]butyl]-1H-indole-5-carboxylic acid Traditional Name: 3-[4-[4-(5-methoxy-1H-indol-3-yl)piperidino]butyl]-1H-indole-5-carboxylic acid Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)C(=O)O

InChI

InChI=1S/C27H31N3O3/c1-33-21-6-8-26-23(15-21)24(17-29-26)18-9-12-30(13-10-18)11-3-2-4-20-16-28-25-7-5-19(27(31)32)14-22(20)25/h5-8,14-18,28-29H,2-4,9-13H2,1H3,(H,31,32)