N-[4-[[(7-methyl-2-phenyl-indol-3-ylidene)methylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(7-methyl-2-phenyl-indol-3-ylidene)methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(7-methyl-2-phenyl-indol-3-ylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[(7-methyl-2-phenyl-3-indolylidene)methylhydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(7-methyl-2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(7-methyl-2-phenyl-indol-3-ylidene)methylamino]carbamoyl]phenyl]acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C2=CNNC(=O)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C2=CNNC(=O)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-16-7-6-10-21-22(24(28-23(16)21)18-8-4-3-5-9-18)15-26-29-25(31)19-11-13-20(14-12-19)27-17(2)30/h3-15,26H,1-2H3,(H,27,30)(H,29,31)