[4-(phenylmethyl)piperidin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Openeye Name: (4-benzyl-1-piperidyl)-(4,5,6-trimethoxy-1H-indol-2-yl)methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)CC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)CC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H28N2O4/c1-28-21-15-19-18(22(29-2)23(21)30-3)14-20(25-19)24(27)26-11-9-17(10-12-26)13-16-7-5-4-6-8-16/h4-8,14-15,17,25H,9-13H2,1-3H3