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

Systemtic Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-indol-3-yl]ethyl]propanamide Openeye Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-indol-3-yl]ethyl]propanamide CAS Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-3-indolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxyindol-3-yl]ethyl]propanamide Traditional Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-indol-3-yl]ethyl]propionamide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O2/c1-3-23(27)25-13-12-18-16-26(22-11-10-19(28-2)15-20(18)22)14-6-8-17-7-4-5-9-21(17)24/h4-5,7,9-11,15-16H,3,6,8,12-14H2,1-2H3,(H,25,27)