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

Systemtic Name: (4-nitrophenyl)-[6-[4-(phenylmethyl)piperidin-1-yl]carbonylindol-1-yl]methanone Openeye Name: [6-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[6-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-indolyl]methanone IUPAC Name: [6-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-(4-nitrophenyl)methanone Traditional Name: [6-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-(4-nitrophenyl)methanone Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H25N3O4/c32-27(29-15-12-21(13-16-29)18-20-4-2-1-3-5-20)24-7-6-22-14-17-30(26(22)19-24)28(33)23-8-10-25(11-9-23)31(34)35/h1-11,14,17,19,21H,12-13,15-16,18H2