[1-[(4-nitrophenyl)methyl]indol-6-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-[(4-nitrophenyl)methyl]indol-6-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-[(4-nitrophenyl)methyl]indol-6-yl]methanone CAS Name: [1-[(4-nitrophenyl)methyl]-6-indolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-[(4-nitrophenyl)methyl]indol-6-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(4-nitrobenzyl)indol-6-yl]methanone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H27N3O3/c32-28(29-15-12-22(13-16-29)18-21-4-2-1-3-5-21)25-9-8-24-14-17-30(27(24)19-25)20-23-6-10-26(11-7-23)31(33)34/h1-11,14,17,19,22H,12-13,15-16,18,20H2