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

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[2-(1H-indol-2-yl)phenyl]-3-phenyl-propanamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]-3-phenylpropanamide IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]-3-phenylpropanamide Traditional Name: N-[2-(1H-indol-2-yl)phenyl]-3-phenyl-propionamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N2O/c26-23(15-14-17-8-2-1-3-9-17)25-21-13-7-5-11-19(21)22-16-18-10-4-6-12-20(18)24-22/h1-13,16,24H,14-15H2,(H,25,26)