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

Systemtic Name: 3-[1-[4-(4-methoxy-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indole-5-carboxylic acid Openeye Name: 3-[1-[4-(4-methoxy-1H-indol-3-yl)butyl]-4-piperidyl]-1H-indole-5-carboxylic acid CAS Name: 3-[1-[4-(4-methoxy-1H-indol-3-yl)butyl]-4-piperidinyl]-1H-indole-5-carboxylic acid IUPAC Name: 3-[1-[4-(4-methoxy-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indole-5-carboxylic acid Traditional Name: 3-[1-[4-(4-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=CC=CC2=C1C(=CN2)CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)O

InChI

InChI=1S/C27H31N3O3/c1-33-25-7-4-6-24-26(25)20(16-28-24)5-2-3-12-30-13-10-18(11-14-30)22-17-29-23-9-8-19(27(31)32)15-21(22)23/h4,6-9,15-18,28-29H,2-3,5,10-14H2,1H3,(H,31,32)