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

Systemtic Name: 3-(4-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]propanamide Openeye Name: 3-(4-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]propanamide CAS Name: 3-(4-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]propanamide IUPAC Name: 3-(4-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]propanamide Traditional Name: 3-(4-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)CCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C23H20N2O2/c26-18-12-9-16(10-13-18)11-14-23(27)25-21-8-4-2-6-19(21)22-15-17-5-1-3-7-20(17)24-22/h1-10,12-13,15,24,26H,11,14H2,(H,25,27)