3-acetamido-N-[(1-propan-2-ylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(1-propan-2-ylindol-3-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(1-isopropylindol-3-yl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(1-propan-2-yl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(1-propan-2-ylindol-3-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(1-isopropylindol-3-yl)methyleneamino]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O2/c1-14(2)25-13-17(19-9-4-5-10-20(19)25)12-22-24-21(27)16-7-6-8-18(11-16)23-15(3)26/h4-14H,1-3H3,(H,23,26)(H,24,27)