N-[4-[[(5,7-dimethyl-2-phenyl-indol-3-ylidene)methylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5,7-dimethyl-2-phenyl-indol-3-ylidene)methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5,7-dimethyl-2-phenyl-indol-3-ylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[(5,7-dimethyl-2-phenyl-3-indolylidene)methylhydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(5,7-dimethyl-2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5,7-dimethyl-2-phenyl-indol-3-ylidene)methylamino]carbamoyl]phenyl]acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CNNC(=O)C3=CC=C(C=C3)NC(=O)C)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CNNC(=O)C3=CC=C(C=C3)NC(=O)C)C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N4O2/c1-16-13-17(2)24-22(14-16)23(25(29-24)19-7-5-4-6-8-19)15-27-30-26(32)20-9-11-21(12-10-20)28-18(3)31/h4-15,27H,1-3H3,(H,28,31)(H,30,32)