N-[(E)-1-phenylpropan-2-ylideneamino]-2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-1-phenylpropan-2-ylideneamino]-2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide CAS Name: N-[(E)-1-phenylpropan-2-ylideneamino]-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-1-phenylpropan-2-ylideneamino]-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NN=C(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)N/N=C(\C)/CC3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O/c1-14-10-15(2)22-20(11-14)19(17(4)23-22)13-21(26)25-24-16(3)12-18-8-6-5-7-9-18/h5-11,23H,12-13H2,1-4H3,(H,25,26)/b24-16+