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

Systemtic Name: 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H25N3O2/c1-24(2)17-6-4-15(5-7-17)12-21(25)22-11-10-16-14-23-20-9-8-18(26-3)13-19(16)20/h4-9,13-14,23H,10-12H2,1-3H3,(H,22,25)