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

Systemtic Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-indol-3-yl]ethyl]butanamide Openeye Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-indol-3-yl]ethyl]butanamide CAS Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-3-indolyl]ethyl]butanamide IUPAC Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxyindol-3-yl]ethyl]butanamide Traditional Name: N-[2-[1-[3-(2-bromophenyl)propyl]-5-methoxy-indol-3-yl]ethyl]butyramide Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O2/c1-3-7-24(28)26-14-13-19-17-27(23-12-11-20(29-2)16-21(19)23)15-6-9-18-8-4-5-10-22(18)25/h4-5,8,10-12,16-17H,3,6-7,9,13-15H2,1-2H3,(H,26,28)