2-(3-phenylindazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propionamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=C(C(=C(C=C1)OC)OC)OC)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCC1=C(C(=C(C=C1)OC)OC)OC)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-18(27(31)28-17-16-20-14-15-23(32-2)26(34-4)25(20)33-3)30-22-13-9-8-12-21(22)24(29-30)19-10-6-5-7-11-19/h5-15,18H,16-17H2,1-4H3,(H,28,31)