(2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-2-phenyl-indol-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-2-phenyl-indol-1-yl]methanone Openeye Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-2-phenyl-indol-1-yl]methanone CAS Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-2-phenyl-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-2-phenylindol-1-yl]methanone Traditional Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-2-phenyl-indol-1-yl]methanone Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C26H25BrN2O3/c1-28(2)15-16-32-25-21-17-19(31-3)13-14-23(21)29(24(25)18-9-5-4-6-10-18)26(30)20-11-7-8-12-22(20)27/h4-14,17H,15-16H2,1-3H3