(4-phenylmethoxypiperidin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: (4-phenylmethoxypiperidin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: (4-benzoxypiperidino)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-28-20-14-21(29-2)23(30-3)22-18(20)13-19(25-22)24(27)26-11-9-17(10-12-26)31-15-16-7-5-4-6-8-16/h4-8,13-14,17,25H,9-12,15H2,1-3H3