copper(1+); phenyl N-methyl-N-[(1-methyl-2H-indol-2-id-3-yl)-phenyl-methyl]carbamate

Systemtic Name: copper(1+); phenyl N-methyl-N-[(1-methyl-2H-indol-2-id-3-yl)-phenyl-methyl]carbamate Openeye Name: cuprous phenyl N-methyl-N-[(1-methyl-2H-indol-2-id-3-yl)-phenyl-methyl]carbamate CAS Name: copper(1+); N-methyl-N-[(1-methyl-2H-indol-2-id-3-yl)-phenylmethyl]carbamic acid phenyl ester IUPAC Name: copper(1+); phenyl N-methyl-N-[(1-methyl-2H-indol-2-id-3-yl)-phenylmethyl]carbamate Traditional Name: cuprous N-methyl-N-[(1-methyl-2H-indol-2-id-3-yl)-phenyl-methyl]carbamic acid phenyl ester Formula: C24H21CuN2O2 MolecularWeight: 432.98174

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Descriptors Computed from Structure

Canonical SMILES:

CN1[C-]=C(C2=CC=CC=C21)C(C3=CC=CC=C3)N(C)C(=O)OC4=CC=CC=C4.[Cu+]

Isomeric SMILES

CN1[C-]=C(C2=CC=CC=C21)C(C3=CC=CC=C3)N(C)C(=O)OC4=CC=CC=C4.[Cu+]

InChI

InChI=1S/C24H21N2O2.Cu/c1-25-17-21(20-15-9-10-16-22(20)25)23(18-11-5-3-6-12-18)26(2)24(27)28-19-13-7-4-8-14-19;/h3-16,23H,1-2H3;/q-1;+1