N-[(E)-[5-methyl-2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-[5-methyl-2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[5-methyl-2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[5-methyl-2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[5-methyl-2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[2-keto-5-methyl-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]-2-(2-naphthoxy)acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC4=CC=CC=C4C=C3)CN5CCCC5

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC(=O)COC3=CC4=CC=CC=C4C=C3)CN5CCCC5

InChI

InChI=1S/C26H26N4O3/c1-18-8-11-23-22(14-18)25(26(32)30(23)17-29-12-4-5-13-29)28-27-24(31)16-33-21-10-9-19-6-2-3-7-20(19)15-21/h2-3,6-11,14-15H,4-5,12-13,16-17H2,1H3,(H,27,31)/b28-25+