copper; 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate; pyrrolidine

Systemtic Name: copper; 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate; pyrrolidine Openeye Name: copper; 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate; pyrrolidine CAS Name: copper; 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetate; pyrrolidine IUPAC Name: copper; 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate; pyrrolidine Traditional Name: cupric; 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate; pyrrolidine Formula: C46H48Cl2CuN4O8 MolecularWeight: 919.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)[O-].CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)[O-].C1CCNC1.C1CCNC1.[Cu+2]

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)[O-].CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)[O-].C1CCNC1.C1CCNC1.[Cu+2]

InChI

InChI=1S/2C19H16ClNO4.2C4H9N.Cu/c2*1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12;2*1-2-4-5-3-1;/h2*3-9H,10H2,1-2H3,(H,22,23);2*5H,1-4H2;/q;;;;+2/p-2