N-[(E)-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methyleneamino]-2-naphthamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H24N4O3/c31-25(29-11-13-33-14-12-29)18-30-17-22(23-7-3-4-8-24(23)30)16-27-28-26(32)21-10-9-19-5-1-2-6-20(19)15-21/h1-10,15-17H,11-14,18H2,(H,28,32)/b27-16+