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

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

Systemtic Name:N-[(E)-[5-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide
Openeye Name:N-[(E)-[5-methyl-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]-2-(2-naphthyloxy)acetamide
CAS Name:N-[(E)-[5-methyl-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]-2-(2-naphthalenyloxy)acetamide
IUPAC Name:N-[(E)-[5-methyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide
Traditional Name:N-[(E)-[2-keto-5-methyl-1-(piperidinomethyl)indolin-3-ylidene]amino]-2-(2-naphthoxy)acetamide
Formula: C27H28N4O3
MolecularWeight: 456.53622
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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)CN5CCCCC5


Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC(=O)COC3=CC4=CC=CC=C4C=C3)CN5CCCCC5


InChI

InChI=1S/C27H28N4O3/c1-19-9-12-24-23(15-19)26(27(33)31(24)18-30-13-5-2-6-14-30)29-28-25(32)17-34-22-11-10-20-7-3-4-8-21(20)16-22/h3-4,7-12,15-16H,2,5-6,13-14,17-18H2,1H3,(H,28,32)/b29-26+


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