3-[1-[3-(6-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxylate

Systemtic Name: 3-[1-[3-(6-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxylate Openeye Name: 3-[1-[3-(6-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]-1H-indole-5-carboxylate CAS Name: 3-[1-[3-(6-methoxy-1H-indol-3-yl)propyl]-4-piperidinyl]-1H-indole-5-carboxylate IUPAC Name: 3-[1-[3-(6-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxylate Traditional Name: 3-[1-[3-(6-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]-1H-indole-5-carboxylate Formula: C26H28N3O3- MolecularWeight: 430.51882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)[O-]

InChI

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