N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]prop-2-enamide

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]prop-2-enamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]prop-2-enamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-propenamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]prop-2-enamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acrylamide Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C=CC(=O)NC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O/c1-2-27(31)30-24-12-6-3-9-18(24)15-21(22-16-28-25-13-7-4-10-19(22)25)23-17-29-26-14-8-5-11-20(23)26/h2-14,16-17,21,28-29H,1,15H2,(H,30,31)