N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxyindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-indol-3-yl]ethyl]acetamide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CCCC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CCCC3=CC=CC=C3Br

InChI

InChI=1S/C22H25BrN2O2/c1-16(26)24-12-11-18-15-25(22-10-9-19(27-2)14-20(18)22)13-5-7-17-6-3-4-8-21(17)23/h3-4,6,8-10,14-15H,5,7,11-13H2,1-2H3,(H,24,26)