N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-hydroxyphenyl)propanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-hydroxyphenyl)propionamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CC=CC=C2O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CC=CC=C2O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O2/c1-30(2)21-14-11-19(12-15-21)23(24-18-28-25-9-5-4-8-22(24)25)17-29-27(32)16-13-20-7-3-6-10-26(20)31/h3-12,14-15,18,23,28,31H,13,16-17H2,1-2H3,(H,29,32)