4-(diethylamino)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O/c1-4-31(5-2)22-17-15-21(16-18-22)27(32)29-28-19-24-23-13-9-10-14-25(23)30(3)26(24)20-11-7-6-8-12-20/h6-19H,4-5H2,1-3H3,(H,29,32)/b28-19+