N-[2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethyl]-4-chloro-benzamide CAS Name: N-[2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]ethyl]-4-chlorobenzamide IUPAC Name: N-[2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]ethyl]-4-chlorobenzamide Traditional Name: N-[2-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-4-chloro-benzamide Formula: C26H24BrClN2O2 MolecularWeight: 511.83796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24BrClN2O2/c1-17-23(13-14-29-26(31)19-5-9-21(28)10-6-19)24-15-22(32-2)11-12-25(24)30(17)16-18-3-7-20(27)8-4-18/h3-12,15H,13-14,16H2,1-2H3,(H,29,31)