3-(1H-indol-3-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-3-(1H-indol-3-yl)prop-2-enamide CAS Name: 3-(1H-indol-3-yl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(1H-indol-3-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]prop-2-enamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-3-(1H-indol-3-yl)acrylamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)C=CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O2/c28-23(11-10-19-14-24-22-9-5-4-8-21(19)22)26-20-15-25-27(16-20)12-13-29-17-18-6-2-1-3-7-18/h1-11,14-16,24H,12-13,17H2,(H,26,28)