N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propionamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CCNC(=O)CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H31N3O2/c1-31(2)17-16-29-28(32)18-25(26-19-30-27-11-7-6-10-24(26)27)22-12-14-23(15-13-22)33-20-21-8-4-3-5-9-21/h3-15,19,25,30H,16-18,20H2,1-2H3,(H,29,32)