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

Systemtic Name: [4,6-bis(phenylmethoxy)-1H-indol-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(4,6-dibenzyloxy-1H-indol-2-yl)methanone CAS Name: [4,6-bis(phenylmethoxy)-1H-indol-2-yl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[4,6-bis(phenylmethoxy)-1H-indol-2-yl]methanone Traditional Name: (4-benzylpiperidino)-(4,6-dibenzoxy-1H-indol-2-yl)methanone Formula: C35H34N2O3 MolecularWeight: 530.65606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C(C=C4N3)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C(C=C4N3)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H34N2O3/c38-35(37-18-16-27(17-19-37)20-26-10-4-1-5-11-26)33-23-31-32(36-33)21-30(39-24-28-12-6-2-7-13-28)22-34(31)40-25-29-14-8-3-9-15-29/h1-15,21-23,27,36H,16-20,24-25H2