3-(4-fluorophenyl)-N-(3-indol-1-ylpropyl)prop-2-enamide

Systemtic Name: 3-(4-fluorophenyl)-N-(3-indol-1-ylpropyl)prop-2-enamide Openeye Name: 3-(4-fluorophenyl)-N-(3-indol-1-ylpropyl)prop-2-enamide CAS Name: 3-(4-fluorophenyl)-N-[3-(1-indolyl)propyl]-2-propenamide IUPAC Name: 3-(4-fluorophenyl)-N-(3-indol-1-ylpropyl)prop-2-enamide Traditional Name: 3-(4-fluorophenyl)-N-(3-indol-1-ylpropyl)acrylamide Formula: C20H19FN2O MolecularWeight: 322.376063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C=CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O/c21-18-9-6-16(7-10-18)8-11-20(24)22-13-3-14-23-15-12-17-4-1-2-5-19(17)23/h1-2,4-12,15H,3,13-14H2,(H,22,24)