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

Systemtic Name: N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-26(2)13-11-19-16-25-22-9-6-18(14-21(19)22)10-12-24-23(27)15-17-4-7-20(28-3)8-5-17/h4-9,14,16,25H,10-13,15H2,1-3H3,(H,24,27)