N-[3-[[(5-methoxy-2-phenyl-indol-3-ylidene)methylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(5-methoxy-2-phenyl-indol-3-ylidene)methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(5-methoxy-2-phenyl-indol-3-ylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[(5-methoxy-2-phenyl-3-indolylidene)methylhydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(5-methoxy-2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(5-methoxy-2-phenyl-indol-3-ylidene)methylamino]carbamoyl]phenyl]acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C3=C(C=CC(=C3)OC)N=C2C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C3=C(C=CC(=C3)OC)N=C2C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-16(30)27-19-10-6-9-18(13-19)25(31)29-26-15-22-21-14-20(32-2)11-12-23(21)28-24(22)17-7-4-3-5-8-17/h3-15,26H,1-2H3,(H,27,30)(H,29,31)