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

Systemtic Name: 2-acetamido-3-(4-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]propanamide Openeye Name: 2-acetamido-3-(4-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]propanamide CAS Name: 2-acetamido-3-(4-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]propanamide IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]propanamide Traditional Name: 2-acetamido-3-(4-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H23N3O3/c1-16(29)26-24(14-17-10-12-19(30)13-11-17)25(31)28-22-9-5-3-7-20(22)23-15-18-6-2-4-8-21(18)27-23/h2-13,15,24,27,30H,14H2,1H3,(H,26,29)(H,28,31)