[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[(4-piperidin-1-ylcarbonylphenyl)methyl]azanium

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[(4-piperidin-1-ylcarbonylphenyl)methyl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-[[4-(piperidine-1-carbonyl)phenyl]methyl]ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-[[4-(piperidine-1-carbonyl)phenyl]methyl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-[4-(piperidine-1-carbonyl)benzyl]ammonium Formula: C29H30N3O2+ MolecularWeight: 452.5674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)C[NH2+]C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)C[NH2+][C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O2/c33-28(25-20-30-26-12-6-5-11-24(25)26)27(22-9-3-1-4-10-22)31-19-21-13-15-23(16-14-21)29(34)32-17-7-2-8-18-32/h1,3-6,9-16,20,27,30-31H,2,7-8,17-19H2/p+1/t27-/m1/s1