(5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(5-methoxy-2-methyl-1-propyl-indol-3-yl)methanone CAS Name: (5-methoxy-2-methyl-1-propyl-3-indolyl)-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (5-methoxy-2-methyl-1-propylindol-3-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(5-methoxy-2-methyl-1-propyl-indol-3-yl)methanone Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H32N2O3/c1-4-14-28-19(2)25(23-17-22(30-3)10-11-24(23)28)26(29)27-15-12-21(13-16-27)31-18-20-8-6-5-7-9-20/h5-11,17,21H,4,12-16,18H2,1-3H3