N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamide

Systemtic Name: N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamide Openeye Name: N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-[4-[(E)-styryl]phenoxy]acetamide CAS Name: N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[4-[(E)-2-phenylethenyl]phenoxy]acetamide IUPAC Name: N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[4-[(E)-2-phenylethenyl]phenoxy]acetamide Traditional Name: N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-[4-[(E)-styryl]phenoxy]acetamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NN

InChI

InChI=1S/C27H26N4O3/c28-31-27(33)25(16-21-17-29-24-9-5-4-8-23(21)24)30-26(32)18-34-22-14-12-20(13-15-22)11-10-19-6-2-1-3-7-19/h1-15,17,25,29H,16,18,28H2,(H,30,32)(H,31,33)/b11-10+