2-(4-bromophenyl)-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-(4-bromophenyl)-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 2-(4-bromophenyl)-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-(4-bromophenyl)-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]benzamide Formula: C25H23BrN2O MolecularWeight: 447.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC=CC=C3C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC=CC=C3C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C25H23BrN2O/c1-16-6-5-9-22-20(17(2)28-24(16)22)14-15-27-25(29)23-8-4-3-7-21(23)18-10-12-19(26)13-11-18/h3-13,28H,14-15H2,1-2H3,(H,27,29)