N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[(Z)-[4-(diethylamino)benzylidene]amino]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\NC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H26N4O/c1-4-26(5-2)18-12-10-17(11-13-18)15-23-25-22(27)14-20-16(3)24-21-9-7-6-8-19(20)21/h6-13,15,24H,4-5,14H2,1-3H3,(H,25,27)/b23-15-