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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H31N3O3/c1-4-28(33)21-11-15-23(16-12-21)35-19-29(34)31-17-25(20-9-13-22(14-10-20)32(2)3)26-18-30-27-8-6-5-7-24(26)27/h5-16,18,25,30H,4,17,19H2,1-3H3,(H,31,34)