3-[1-[4-(6-methoxy-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indole-5-carboxylic acid

Systemtic Name: 3-[1-[4-(6-methoxy-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indole-5-carboxylic acid Openeye Name: 3-[1-[4-(6-methoxy-1H-indol-3-yl)butyl]-4-piperidyl]-1H-indole-5-carboxylic acid CAS Name: 3-[1-[4-(6-methoxy-1H-indol-3-yl)butyl]-4-piperidinyl]-1H-indole-5-carboxylic acid IUPAC Name: 3-[1-[4-(6-methoxy-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indole-5-carboxylic acid Traditional Name: 3-[1-[4-(6-methoxy-1H-indol-3-yl)butyl]-4-piperidyl]-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)C(=CN2)CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)O

InChI

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