2-(4-chlorophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]acetamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O/c1-26(2)12-10-18-15-25-21-8-5-17(13-20(18)21)9-11-24-22(27)14-16-3-6-19(23)7-4-16/h3-8,13,15,25H,9-12,14H2,1-2H3,(H,24,27)