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methyl 2-[3-[(3-phenylazanylpiperidin-1-yl)methyl]indol-1-yl]ethanoate
methyl 2-[3-[(3-phenylazanylpiperidin-1-yl)methyl]indol-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CN1C=C(C2=CC=CC=C21)CN3CCCC(C3)NC4=CC=CC=C4
Isomeric SMILES
COC(=O)CN1C=C(C2=CC=CC=C21)CN3CCCC(C3)NC4=CC=CC=C4
InChI
InChI=1S/C23H27N3O2/c1-28-23(27)17-26-15-18(21-11-5-6-12-22(21)26)14-25-13-7-10-20(16-25)24-19-8-3-2-4-9-19/h2-6,8-9,11-12,15,20,24H,7,10,13-14,16-17H2,1H3
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