N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-morpholino-acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)CN4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)CN4CCOCC4

InChI

InChI=1S/C23H26N4O2/c1-18-21(15-24-25-23(28)17-26-11-13-29-14-12-26)20-9-5-6-10-22(20)27(18)16-19-7-3-2-4-8-19/h2-10,15H,11-14,16-17H2,1H3,(H,25,28)/b24-15+