[5,7-bis(chloranyl)-3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]-phenyl-methanone

Systemtic Name: [5,7-bis(chloranyl)-3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]-phenyl-methanone Openeye Name: [5,7-dichloro-3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]-phenyl-methanone CAS Name: [5,7-dichloro-3-(2-dimethylaminoethyloxy)-2-phenyl-1-indolyl]-phenylmethanone IUPAC Name: [5,7-dichloro-3-(2-dimethylaminoethyloxy)-2-phenylindol-1-yl]-phenylmethanone Traditional Name: [5,7-dichloro-3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]-phenyl-methanone Formula: C25H22Cl2N2O2 MolecularWeight: 453.36038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=C(C=C(C=C21)Cl)Cl)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=C(C=C(C=C21)Cl)Cl)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22Cl2N2O2/c1-28(2)13-14-31-24-20-15-19(26)16-21(27)23(20)29(22(24)17-9-5-3-6-10-17)25(30)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3