1,3-benzodioxol-5-ylmethyl-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-piperonyl-ammonium Formula: C24H21N2O3+ MolecularWeight: 385.43514

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+][C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O3/c27-24(19-14-25-20-9-5-4-8-18(19)20)23(17-6-2-1-3-7-17)26-13-16-10-11-21-22(12-16)29-15-28-21/h1-12,14,23,25-26H,13,15H2/p+1/t23-/m1/s1