N-[(5-chloranyl-1H-indol-2-yl)methyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-2,3-diphenyl-prop-2-enamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2,3-diphenyl-prop-2-enamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2,3-diphenyl-2-propenamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2,3-diphenylprop-2-enamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2,3-diphenyl-acrylamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C24H19ClN2O/c25-20-11-12-23-19(14-20)15-21(27-23)16-26-24(28)22(18-9-5-2-6-10-18)13-17-7-3-1-4-8-17/h1-15,27H,16H2,(H,26,28)